2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | C201-0208 |
Compound Name: | 2-[5-amino-4-(4-chlorobenzene-1-sulfonyl)-3-(ethylsulfanyl)-1H-pyrazol-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 493.05 |
Molecular Formula: | C22 H25 Cl N4 O3 S2 |
Smiles: | CCSc1c(c(N)n(CC(Nc2ccc(cc2)C(C)C)=O)n1)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8111 |
logD: | 4.8111 |
logSw: | -5.0387 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.976 |
InChI Key: | BNGPKPQWDSTCKR-UHFFFAOYSA-N |