N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzene-1-carbothioamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzene-1-carbothioamide
N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-3144 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzene-1-carbothioamide |
| Molecular Weight: | 321.82 |
| Molecular Formula: | C16 H16 Cl N O2 S |
| Smiles: | COc1ccc(cc1OC)C(NCc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 3.8567 |
| logD: | 3.8567 |
| logSw: | -4.2962 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.303 |
| InChI Key: | HNQUGJYWJKLURC-UHFFFAOYSA-N |