2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(2-bromophenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(2-bromophenyl)acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(2-bromophenyl)acetamide
Compound characteristics
Compound ID: | G196-1469 |
Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-(2-bromophenyl)acetamide |
Molecular Weight: | 515.83 |
Molecular Formula: | C18 H16 Br Cl N4 O3 S2 |
Smiles: | CSc1c(c(N)n(CC(Nc2ccccc2[Br])=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3487 |
logD: | 3.3486 |
logSw: | -3.7205 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.278 |
InChI Key: | GVHCWBWDUUCNCF-UHFFFAOYSA-N |