2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8014-2527 |
| Compound Name: | 2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 173.23 |
| Molecular Formula: | C6 H11 N3 O S |
| Smiles: | CC(NNC(NCC=C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3192 |
| logD: | -0.3995 |
| logSw: | -1.3058 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.772 |
| InChI Key: | NFAOMFCANWAOFU-UHFFFAOYSA-N |