2-[(1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
2-[(1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0843-0126 |
| Compound Name: | 2-[(1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 218.28 |
| Molecular Formula: | C10 H10 N4 S |
| Smiles: | C(\c1c[nH]c2ccccc12)=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.3058 |
| logD: | 2.3058 |
| logSw: | -2.4874 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 51.917 |
| InChI Key: | RZOVCYGQNDYSCH-UHFFFAOYSA-N |