2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8014-2666 |
| Compound Name: | 2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 249.33 |
| Molecular Formula: | C12 H15 N3 O S |
| Smiles: | C=CCNC(NNC(Cc1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 1.1182 |
| logD: | 0.7196 |
| logSw: | -1.8364 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.388 |
| InChI Key: | WIUNQZOKCDTBGU-UHFFFAOYSA-N |