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
| Molecular Formula | C18H13ClN2O3 |
| Molecular Weight | 340.06146 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 68.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 340.06146 Da |
| Heavy Atoms | 24 |
| Complexity | 473.0 |
| SMILES | COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl |
| InChIKey | CFHPDXPFCCPMFA-UHFFFAOYSA-N |
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.
The CAS number of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is 173058-27-0.
The molecular formula of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is C18H13ClN2O3.
The molecular weight of Methyl 2-{[(2-chloroquinolin-4-yl)carbonyl]amino}benzoate is 340.06146 g/mol.
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