N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide
N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | 0602-0064 |
| Compound Name: | N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide |
| Molecular Weight: | 489.81 |
| Molecular Formula: | C19 H19 Cl3 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)NC(NC(C([Cl])([Cl])[Cl])NC(c1ccccc1OC)=O)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4945 |
| logD: | 1.4972 |
| logSw: | -3.9178 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 74.252 |
| InChI Key: | PEIBVSJMYMHYKT-KRWDZBQOSA-N |