TL;DR: 3-Acetyl-1-(4-acetylphenyl)thiourea (CAS 134773-14-1) is a chemical compound with molecular formula C11H12N2O2S and molecular weight 236.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-acetylphenyl)carbamothioyl]acetamide
Also Known As: 3-acetyl-1-(4-acetylphenyl)thiourea, N-[(4-acetylphenyl)carbamothioyl]acetamide, SDCCGMLS-0065111.P001, N-((4-Acetylphenyl)carbamothioyl)acetamide, N-{[(4-acetylphenyl)amino]thioxomethyl}acetamide
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.06195 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 236.06195 Da |
| Heavy Atoms | 16 |
| Complexity | 296.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C |
| InChIKey | NBCIOEBCTYXIML-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Acetyl-1-(4-acetylphenyl)thiourea. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Acetyl-1-(4-acetylphenyl)thiourea. Following Lipinski's Rule of Five, 3-Acetyl-1-(4-acetylphenyl)thiourea 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 3-Acetyl-1-(4-acetylphenyl)thiourea is 134773-14-1.
The molecular formula of 3-Acetyl-1-(4-acetylphenyl)thiourea is C11H12N2O2S.
The molecular weight of 3-Acetyl-1-(4-acetylphenyl)thiourea is 236.06195 g/mol.
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