2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | G196-0918 |
Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-(4-methylphenyl)acetamide |
Molecular Weight: | 464.99 |
Molecular Formula: | C20 H21 Cl N4 O3 S2 |
Smiles: | CCSc1c(c(N)n(CC(Nc2ccc(C)cc2)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8963 |
logD: | 3.8963 |
logSw: | -4.304 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.976 |
InChI Key: | AQTSGEJHGRNZJV-UHFFFAOYSA-N |