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(4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone structure
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(4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone

TL;DR: (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone (CAS 923547-36-8) is a chemical compound with molecular formula C21H20ClN3O2 and molecular weight 381.1244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Also Known As: (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone, (4-chlorophenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone, (4-chlorophenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone, (4-Chlorophenyl){4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}methanone

CAS Number
923547-36-8
Molecular Formula
C21H20ClN3O2
Molecular Weight
381.1244 g/mol
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Technical Specifications

Molecular FormulaC21H20ClN3O2
Molecular Weight381.1244 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)59.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass381.1244 Da
Heavy Atoms27
Complexity504.0
SMILESCC1=CC(=CC=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl
InChIKeyGHILDAOEVWVDSR-UHFFFAOYSA-N

Chemical Property Profile of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone

XLogP
4.5
TPSA (Topological Polar Surface Area)
59.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
504.0
Exact Mass
381.1244
Monoisotopic Mass
381.1244
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone

The XLogP value of 4.5 indicates that (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.2 Ų, (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone?

The CAS number of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone is 923547-36-8.

What is the molecular formula of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone?

The molecular formula of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone is C21H20ClN3O2.

What is the molecular weight of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone?

The molecular weight of (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone is 381.1244 g/mol.

Where can I buy (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone?

You can request a quote for (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone?

Yes, CoreyChem provides custom synthesis services for (4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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