TL;DR: N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide (CAS 160461-32-5) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
Also Known As: N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide, AB00671570-01, N-(4-chlorophenyl)-3-propanamido-1-benzofuran-2-carboxamide, F0666-1002, N-(4-chlorophenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
| Molecular Formula | C18H15ClN2O3 |
| Molecular Weight | 342.07712 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 342.07712 Da |
| Heavy Atoms | 24 |
| Complexity | 465.0 |
| SMILES | CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl |
| InChIKey | VXAAIPALNZIDNN-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide is 160461-32-5.
The molecular formula of N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide is C18H15ClN2O3.
The molecular weight of N-(4-chlorophenyl)-3-propionamidobenzofuran-2-carboxamide is 342.07712 g/mol.
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