2-(3-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(3-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8014-2436 |
| Compound Name: | 2-(3-methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 249.33 |
| Molecular Formula: | C12 H15 N3 O S |
| Smiles: | Cc1cccc(c1)C(NNC(NCC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7645 |
| logD: | 0.1528 |
| logSw: | -2.2682 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.601 |
| InChI Key: | LZRVBIMCXJQPPV-UHFFFAOYSA-N |