4-chloro-N-[(2-phenylethyl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(2-phenylethyl)carbamothioyl]benzamide
4-chloro-N-[(2-phenylethyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1682-7262 |
| Compound Name: | 4-chloro-N-[(2-phenylethyl)carbamothioyl]benzamide |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C16 H15 Cl N2 O S |
| Smiles: | C(CNC(NC(c1ccc(cc1)[Cl])=O)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4666 |
| logD: | 3.4565 |
| logSw: | -4.0557 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.403 |
| InChI Key: | WOIABXOJDSCNKC-UHFFFAOYSA-N |