2-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-N-ethylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-N-ethylhydrazine-1-carbothioamide
2-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-N-ethylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-5728 |
| Compound Name: | 2-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-N-ethylhydrazine-1-carbothioamide |
| Molecular Weight: | 348.26 |
| Molecular Formula: | C11 H18 Br N5 O S |
| Smiles: | CCNC(NNC(CCn1c(C)c(c(C)n1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 0.3776 |
| logD: | 0.1086 |
| logSw: | -1.3189 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.704 |
| InChI Key: | NNHQDXZETGPJKJ-UHFFFAOYSA-N |