2-cyclopentylidenehydrazine-1-carbothioamide
Chemical Structure Depiction of
2-cyclopentylidenehydrazine-1-carbothioamide
2-cyclopentylidenehydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8004-5982 |
| Compound Name: | 2-cyclopentylidenehydrazine-1-carbothioamide |
| Molecular Weight: | 157.23 |
| Molecular Formula: | C6 H11 N3 S |
| Smiles: | C1CCC(C1)=NNC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 0.9335 |
| logD: | 0.9335 |
| logSw: | -1.3055 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.641 |
| InChI Key: | PKHFATUAFMXAKP-UHFFFAOYSA-N |