TL;DR: N-phenyl-3-propionamidobenzofuran-2-carboxamide (CAS 160461-25-6) is a chemical compound with molecular formula C18H16N2O3 and molecular weight 308.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenyl-3-(propanoylamino)-1-benzofuran-2-carboxamide
Also Known As: N-phenyl-3-propionamidobenzofuran-2-carboxamide, N-phenyl-3-propanamido-1-benzofuran-2-carboxamide, AB00671318-01, N-phenyl-3-(propanoylamino)-1-benzofuran-2-carboxamide, F0666-0002
| Molecular Formula | C18H16N2O3 |
| Molecular Weight | 308.1161 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.1161 Da |
| Heavy Atoms | 23 |
| Complexity | 434.0 |
| SMILES | CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3 |
| InChIKey | MEPAVTXKIDVPPZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-phenyl-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-phenyl-3-propionamidobenzofuran-2-carboxamide. Following Lipinski's Rule of Five, N-phenyl-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-phenyl-3-propionamidobenzofuran-2-carboxamide is 160461-25-6.
The molecular formula of N-phenyl-3-propionamidobenzofuran-2-carboxamide is C18H16N2O3.
The molecular weight of N-phenyl-3-propionamidobenzofuran-2-carboxamide is 308.1161 g/mol.
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