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N-cyclohexyl-2-(propanoylamino)benzamide structure
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N-cyclohexyl-2-(propanoylamino)benzamide

TL;DR: N-cyclohexyl-2-(propanoylamino)benzamide (CAS 625379-45-5) is a chemical compound with molecular formula C16H22N2O2 and molecular weight 274.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexyl-2-(propanoylamino)benzamide

Also Known As: N-cyclohexyl-2-(propanoylamino)benzamide, N-cyclohexyl-2-(propionylamino)benzamide, N-cyclohexyl-2-propionamido-benzamide, N-cyclohexyl-2-(1-oxopropylamino)benzamide, N-[2-(N-cyclohexylcarbamoyl)phenyl]propanamide

CAS Number
625379-45-5
Molecular Formula
C16H22N2O2
Molecular Weight
274.16812 g/mol
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Technical Specifications

Molecular FormulaC16H22N2O2
Molecular Weight274.16812 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass274.16812 Da
Heavy Atoms20
Complexity337.0
SMILESCCC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2
InChIKeyPWIYNYQZCMUDNH-UHFFFAOYSA-N

Chemical Property Profile of N-cyclohexyl-2-(propanoylamino)benzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
337.0
Exact Mass
274.16812
Monoisotopic Mass
274.16812
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 N-cyclohexyl-2-(propanoylamino)benzamide

The XLogP value of 3.2 indicates that N-cyclohexyl-2-(propanoylamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-cyclohexyl-2-(propanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclohexyl-2-(propanoylamino)benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-cyclohexyl-2-(propanoylamino)benzamide?

The CAS number of N-cyclohexyl-2-(propanoylamino)benzamide is 625379-45-5.

What is the molecular formula of N-cyclohexyl-2-(propanoylamino)benzamide?

The molecular formula of N-cyclohexyl-2-(propanoylamino)benzamide is C16H22N2O2.

What is the molecular weight of N-cyclohexyl-2-(propanoylamino)benzamide?

The molecular weight of N-cyclohexyl-2-(propanoylamino)benzamide is 274.16812 g/mol.

Where can I buy N-cyclohexyl-2-(propanoylamino)benzamide?

You can request a quote for N-cyclohexyl-2-(propanoylamino)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclohexyl-2-(propanoylamino)benzamide?

Yes, CoreyChem provides custom synthesis services for N-cyclohexyl-2-(propanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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