2-benzoyl-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-benzoyl-N-ethylhydrazine-1-carbothioamide
2-benzoyl-N-ethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8016-2745 |
| Compound Name: | 2-benzoyl-N-ethylhydrazine-1-carbothioamide |
| Molecular Weight: | 223.29 |
| Molecular Formula: | C10 H13 N3 O S |
| Smiles: | CCNC(NNC(c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 1.0492 |
| logD: | -0.0227 |
| logSw: | -2.0924 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.386 |
| InChI Key: | SFJZDXRSEVNCDU-UHFFFAOYSA-N |