TL;DR: (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide (CAS 1173680-81-3) is a chemical compound with molecular formula C19H18N4O4 and molecular weight 366.1328 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide
Also Known As: (S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamide, (2S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide, (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide
| Molecular Formula | C19H18N4O4 |
| Molecular Weight | 366.1328 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 366.1328 Da |
| Heavy Atoms | 27 |
| Complexity | 615.0 |
| SMILES | C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3NC2=O |
| InChIKey | DOZZMTHHJRZHQJ-NSHDSACASA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide. Following Lipinski's Rule of Five, (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide has 3 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 (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide is 1173680-81-3.
The molecular formula of (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide is C19H18N4O4.
The molecular weight of (2S)-N-[4-(acetylamino)phenyl]-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanamide is 366.1328 g/mol.
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