2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G196-1448 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 485.41 |
| Molecular Formula: | C19 H18 Cl2 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1NC(Cn1c(c(c(n1)SC)S(c1ccc(cc1)[Cl])(=O)=O)N)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.543 |
| logD: | 3.5428 |
| logSw: | -3.8962 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.278 |
| InChI Key: | VKOIAHCUKHCHOE-UHFFFAOYSA-N |