2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide
2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide
Compound characteristics
| Compound ID: | 1682-7256 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide |
| Molecular Weight: | 350.82 |
| Molecular Formula: | C16 H15 Cl N2 O3 S |
| Smiles: | COc1ccc(cc1)NC(NC(COc1ccc(cc1)[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6935 |
| logD: | 3.6934 |
| logSw: | -4.2088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.069 |
| InChI Key: | WKAAALHHZMYTDT-UHFFFAOYSA-N |