2-(3-chloro-4-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3-chloro-4-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(3-chloro-4-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-1008 |
| Compound Name: | 2-(3-chloro-4-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 283.78 |
| Molecular Formula: | C12 H14 Cl N3 O S |
| Smiles: | Cc1ccc(cc1[Cl])C(NNC(NCC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5934 |
| logD: | 0.528 |
| logSw: | -3.4163 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.601 |
| InChI Key: | KQEPTWPTXMDLOC-UHFFFAOYSA-N |