2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | G196-1489 |
Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide |
Molecular Weight: | 485.41 |
Molecular Formula: | C19 H18 Cl2 N4 O3 S2 |
Smiles: | CSc1c(c(N)n(CC(NCc2ccccc2[Cl])=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4456 |
logD: | 3.4456 |
logSw: | -3.6483 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.298 |
InChI Key: | LTKFIYOBBCLXQB-UHFFFAOYSA-N |