2-[5-amino-4-(4-fluorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-amino-4-(4-fluorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
2-[5-amino-4-(4-fluorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | G196-1394 |
Compound Name: | 2-[5-amino-4-(4-fluorobenzene-1-sulfonyl)-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 522.93 |
Molecular Formula: | C19 H15 Cl F4 N4 O3 S2 |
Smiles: | CSc1c(c(N)n(CC(Nc2cc(ccc2[Cl])C(F)(F)F)=O)n1)S(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7452 |
logD: | 3.7083 |
logSw: | -4.1611 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.278 |
InChI Key: | ZNBHLRGZGNGYKG-UHFFFAOYSA-N |