2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8016-2746 |
| Compound Name: | 2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C13 H17 N3 O2 S |
| Smiles: | Cc1ccccc1OCC(NNC(NCC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6336 |
| logD: | 1.4857 |
| logSw: | -2.1176 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.974 |
| InChI Key: | KNOVMMBQQVLZSB-UHFFFAOYSA-N |