TL;DR: N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide (CAS 129768-51-0) is a chemical compound with molecular formula C15H12N2O3 and molecular weight 268.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-oxo-2-phenylacetyl)amino]benzamide
Also Known As: Benzamide, 2'-(benzoylcarbonylamino)-, 2-[2-Oxo(phenyl)acetamido]benzamide, 2-([Oxo(phenyl)acetyl]amino)benzamide, 2-([Oxo(phenyl)acetyl]amino)benzamide #, 2-[(2-oxo-2-phenylacetyl)amino]benzamide
| Molecular Formula | C15H12N2O3 |
| Molecular Weight | 268.08478 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 89.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.08478 Da |
| Heavy Atoms | 20 |
| Complexity | 389.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N |
| InChIKey | DDKAUZWTBMOQDL-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide. The TPSA of 89.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide. Following Lipinski's Rule of Five, N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide 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-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is 129768-51-0.
The molecular formula of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is C15H12N2O3.
The molecular weight of N-[2-(Aminocarbonyl)phenyl]-alpha-oxobenzeneacetamide is 268.08478 g/mol.
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