TL;DR: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide (CAS 126940-57-6) is a chemical compound with molecular formula C16H11NO4 and molecular weight 281.06882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(7-hydroxy-2-oxochromen-3-yl)benzamide
Also Known As: N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide, N-(7-hydroxy-2-oxochromen-3-yl)benzamide, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzenecarboxamide, N-(7-hydroxy-2-oxo-chromen-3-yl)benzamide, 4E-904
| Molecular Formula | C16H11NO4 |
| Molecular Weight | 281.06882 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.06882 Da |
| Heavy Atoms | 21 |
| Complexity | 453.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O |
| InChIKey | VYNNYDYTRZLFQK-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide. Following Lipinski's Rule of Five, N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide has 2 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 N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide is 126940-57-6.
The molecular formula of N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide is C16H11NO4.
The molecular weight of N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide is 281.06882 g/mol.
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