4-chloro-N-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
4-chloro-N-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide
4-chloro-N-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | Y502-5810 |
| Compound Name: | 4-chloro-N-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)-N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 507.35 |
| Molecular Formula: | C17 H18 Cl2 F2 N8 O2 S |
| Smiles: | CCn1cc(c(C(N(C(c2c(cn(CC)n2)[Cl])=O)n2c(C(F)F)nnc2SCC)=O)n1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.6167 |
| logD: | 1.6167 |
| logSw: | -2.5478 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 88.932 |
| InChI Key: | JUURAFAJVYLWJQ-UHFFFAOYSA-N |