2-(4-hydroxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4-hydroxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(4-hydroxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8020-4190 |
| Compound Name: | 2-(4-hydroxybenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 251.3 |
| Molecular Formula: | C11 H13 N3 O2 S |
| Smiles: | C=CCNC(NNC(c1ccc(cc1)O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 0.7737 |
| logD: | -0.055 |
| logSw: | -1.7157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 66.218 |
| InChI Key: | XXPQBVNGNZFNNN-UHFFFAOYSA-N |