4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide
4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1682-7267 |
| Compound Name: | 4-chloro-N-[(4-methoxyphenyl)carbamothioyl]benzamide |
| Molecular Weight: | 320.8 |
| Molecular Formula: | C15 H13 Cl N2 O2 S |
| Smiles: | COc1ccc(cc1)NC(NC(c1ccc(cc1)[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9803 |
| logD: | 3.9749 |
| logSw: | -4.5714 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.784 |
| InChI Key: | QPIPXTGNTAJAFO-UHFFFAOYSA-N |