N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-3-chlorobenzamide
N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | 0687-1363 |
| Compound Name: | N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-3-chlorobenzamide |
| Molecular Weight: | 494.22 |
| Molecular Formula: | C18 H16 Cl4 N4 O2 S |
| Smiles: | CC(Nc1ccc(cc1)NC(NC(C([Cl])([Cl])[Cl])NC(c1cccc(c1)[Cl])=O)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.024 |
| logD: | 2.4046 |
| logSw: | -4.378 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 66.622 |
| InChI Key: | RIPXFWKZGNCAOB-INIZCTEOSA-N |