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Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate structure
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Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate

TL;DR: Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate (CAS 173058-27-0) is a chemical compound with molecular formula C18H13ClN2O3 and molecular weight 340.06146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 2-[(2-chloroquinoline-4-carbonyl)amino]benzoate

Also Known As: methyl 2-(2-chloroquinoline-4-carboxamido)benzoate, methyl 2-[(2-chloroquinoline-4-carbonyl)amino]benzoate, methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate

CAS Number
173058-27-0
Molecular Formula
C18H13ClN2O3
Molecular Weight
340.06146 g/mol
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Technical Specifications

Molecular FormulaC18H13ClN2O3
Molecular Weight340.06146 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)68.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass340.06146 Da
Heavy Atoms24
Complexity473.0
SMILESCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl
InChIKeyCFHPDXPFCCPMFA-UHFFFAOYSA-N

Chemical Property Profile of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate

XLogP
4.4
TPSA (Topological Polar Surface Area)
68.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
473.0
Exact Mass
340.06146
Monoisotopic Mass
340.06146
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 Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate

The XLogP value of 4.4 indicates that Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate. Following Lipinski's Rule of Five, Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate has 1 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 Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate?

The CAS number of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is 173058-27-0.

What is the molecular formula of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate?

The molecular formula of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is C18H13ClN2O3.

What is the molecular weight of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate?

The molecular weight of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is 340.06146 g/mol.

Where can I buy Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate?

You can request a quote for Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate?

Yes, CoreyChem provides custom synthesis services for Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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