2-[(1-ethyl-1H-indol-3-yl)acetyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(1-ethyl-1H-indol-3-yl)acetyl]hydrazine-1-carbothioamide
2-[(1-ethyl-1H-indol-3-yl)acetyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | C660-1551 |
| Compound Name: | 2-[(1-ethyl-1H-indol-3-yl)acetyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 276.36 |
| Molecular Formula: | C13 H16 N4 O S |
| Smiles: | CCn1cc(CC(NNC(N)=S)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 0.867 |
| logD: | 0.7436 |
| logSw: | -2.1951 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 59.442 |
| InChI Key: | WITJGEBDGAFZML-UHFFFAOYSA-N |