N-[(4-chlorophenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)carbamothioyl]benzamide
N-[(4-chlorophenyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 2159-0622 |
| Compound Name: | N-[(4-chlorophenyl)carbamothioyl]benzamide |
| Molecular Weight: | 290.77 |
| Molecular Formula: | C14 H11 Cl N2 O S |
| Smiles: | c1ccc(cc1)C(NC(Nc1ccc(cc1)[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8928 |
| logD: | 3.8922 |
| logSw: | -4.5935 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.24 |
| InChI Key: | IZEIGTLVMJBUQC-UHFFFAOYSA-N |