2-butanoyl-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-butanoyl-N-phenylhydrazine-1-carbothioamide
2-butanoyl-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1185-0034 |
| Compound Name: | 2-butanoyl-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 237.32 |
| Molecular Formula: | C11 H15 N3 O S |
| Smiles: | CCCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7594 |
| logD: | 1.7524 |
| logSw: | -2.2393 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.224 |
| InChI Key: | KNMFWFANKWEKJQ-UHFFFAOYSA-N |