4-chloro-N-[(2-ethylphenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(2-ethylphenyl)carbamothioyl]benzamide
4-chloro-N-[(2-ethylphenyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1682-7261 |
| Compound Name: | 4-chloro-N-[(2-ethylphenyl)carbamothioyl]benzamide |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C16 H15 Cl N2 O S |
| Smiles: | CCc1ccccc1NC(NC(c1ccc(cc1)[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.7387 |
| logD: | 4.7205 |
| logSw: | -4.8852 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.542 |
| InChI Key: | WEHPXFWEUSDRBN-UHFFFAOYSA-N |