N-phenylazepane-1-carbothioamide
Chemical Structure Depiction of
N-phenylazepane-1-carbothioamide
N-phenylazepane-1-carbothioamide
Compound characteristics
| Compound ID: | 1731-1670 |
| Compound Name: | N-phenylazepane-1-carbothioamide |
| Molecular Weight: | 234.36 |
| Molecular Formula: | C13 H18 N2 S |
| Smiles: | C1CCCN(CC1)C(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.5302 |
| logD: | 3.5302 |
| logSw: | -3.6985 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.4677 |
| InChI Key: | ULNNAURUINOGHW-UHFFFAOYSA-N |