2-octylidenehydrazine-1-carbothioamide
Chemical Structure Depiction of
2-octylidenehydrazine-1-carbothioamide
2-octylidenehydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1636-0129 |
| Compound Name: | 2-octylidenehydrazine-1-carbothioamide |
| Molecular Weight: | 201.33 |
| Molecular Formula: | C9 H19 N3 S |
| Smiles: | CCCCCCC/C=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 3.5764 |
| logD: | 3.5764 |
| logSw: | -3.6218 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.95 |
| InChI Key: | ITIOFYWYVKZHCP-UHFFFAOYSA-N |