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N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide structure
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N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

TL;DR: N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide (CAS 1008493-99-9) is a chemical compound with molecular formula C15H13ClF2N2O3S and molecular weight 374.03033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Also Known As: CBKinase1_010079, CBKinase1_022479, BRD-A70692322-001-01-5, N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide, N-(3-chloro-4-fluorophenyl)-N~2~-[(4-fluorophenyl)sulfonyl]alaninamide

CAS Number
1008493-99-9
Molecular Formula
C15H13ClF2N2O3S
Molecular Weight
374.03033 g/mol
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Technical Specifications

Molecular FormulaC15H13ClF2N2O3S
Molecular Weight374.03033 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass374.03033 Da
Heavy Atoms24
Complexity535.0
SMILESCC(C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)F
InChIKeyCCXVTTKVEZERRO-UHFFFAOYSA-N

Chemical Property Profile of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
24
Complexity
535.0
Exact Mass
374.03033
Monoisotopic Mass
374.03033
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-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

The XLogP value of 3.0 indicates that N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide. Following Lipinski's Rule of Five, N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide has 2 hydrogen bond donor(s) and 6 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-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?

The CAS number of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is 1008493-99-9.

What is the molecular formula of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?

The molecular formula of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is C15H13ClF2N2O3S.

What is the molecular weight of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?

The molecular weight of N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide is 374.03033 g/mol.

Where can I buy N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?

You can request a quote for N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide?

Yes, CoreyChem provides custom synthesis services for N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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