2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-phenylacetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G196-0358 |
| Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 436.94 |
| Molecular Formula: | C18 H17 Cl N4 O3 S2 |
| Smiles: | CSc1c(c(N)n(CC(Nc2ccccc2)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8942 |
| logD: | 2.8942 |
| logSw: | -3.4872 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.976 |
| InChI Key: | HAOPLKNHFPURQN-UHFFFAOYSA-N |