2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)hydrazine-1-carbothioamide
2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-5063 |
| Compound Name: | 2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 414.32 |
| Molecular Formula: | C14 H20 Br N7 O S |
| Smiles: | CCn1c(C)c(cn1)NC(NNC(Cn1c(C)c(c(C)n1)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 0.4806 |
| logD: | 0.4662 |
| logSw: | -2.1 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.733 |
| InChI Key: | VJWLIRHEOZZTOG-UHFFFAOYSA-N |