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(4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone structure
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(4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone

TL;DR: (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone (CAS 478031-65-1) is a chemical compound with molecular formula C17H11ClFNO and molecular weight 299.05133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl)-[4-(3-fluorophenyl)-1H-pyrrol-3-yl]methanone

Also Known As: 3L-621S, 3-(4-chlorobenzoyl)-4-(3-fluorophenyl)-1H-pyrrole, (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone, (4-chlorophenyl)-[4-(3-fluorophenyl)-1H-pyrrol-3-yl]methanone, (4-chlorophenyl)[4-(3-fluorophenyl)-1H-pyrrol-3-yl]methanone

CAS Number
478031-65-1
Molecular Formula
C17H11ClFNO
Molecular Weight
299.05133 g/mol
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Technical Specifications

Molecular FormulaC17H11ClFNO
Molecular Weight299.05133 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)32.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass299.05133 Da
Heavy Atoms21
Complexity370.0
SMILESC1=CC(=CC(=C1)F)C2=CNC=C2C(=O)C3=CC=C(C=C3)Cl
InChIKeyNCHIAYIGTBYUPI-UHFFFAOYSA-N

Chemical Property Profile of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone

XLogP
4.4
TPSA (Topological Polar Surface Area)
32.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
370.0
Exact Mass
299.05133
Monoisotopic Mass
299.05133
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-fluorophenyl)-1H-pyrrol-3-yl)methanone

The XLogP value of 4.4 indicates that (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.9 Ų, (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone has 1 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 (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone?

The CAS number of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone is 478031-65-1.

What is the molecular formula of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone?

The molecular formula of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone is C17H11ClFNO.

What is the molecular weight of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone?

The molecular weight of (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone is 299.05133 g/mol.

Where can I buy (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone?

You can request a quote for (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone?

Yes, CoreyChem provides custom synthesis services for (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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