TL;DR: N-[(4-acetylphenyl)carbamothioyl]benzamide (CAS 158143-05-6) is a chemical compound with molecular formula C16H14N2O2S and molecular weight 298.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-acetylphenyl)carbamothioyl]benzamide
Also Known As: N-[(4-acetylphenyl)carbamothioyl]benzamide, N-(4-acetylphenyl)-N'-benzoylthiourea, 3-(4-ACETYLPHENYL)-1-BENZOYLTHIOUREA, BIM-0008256.P001, N-{[(4-acetylphenyl)amino]carbonothioyl}benzamide
| Molecular Formula | C16H14N2O2S |
| Molecular Weight | 298.0776 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.0776 Da |
| Heavy Atoms | 21 |
| Complexity | 397.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2 |
| InChIKey | OYKOQMKODHMKGW-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-[(4-acetylphenyl)carbamothioyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(4-acetylphenyl)carbamothioyl]benzamide. Following Lipinski's Rule of Five, N-[(4-acetylphenyl)carbamothioyl]benzamide 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-acetylphenyl)carbamothioyl]benzamide is 158143-05-6.
The molecular formula of N-[(4-acetylphenyl)carbamothioyl]benzamide is C16H14N2O2S.
The molecular weight of N-[(4-acetylphenyl)carbamothioyl]benzamide is 298.0776 g/mol.
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