2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2,4-difluorophenyl)acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2,4-difluorophenyl)acetamide
Compound characteristics
Compound ID: | F071-0510 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2,4-difluorophenyl)acetamide |
Molecular Weight: | 476.89 |
Molecular Formula: | C20 H15 Cl F2 N6 O2 S |
Smiles: | CSc1c(c(N)n(CC(Nc2ccc(cc2F)F)=O)n1)c1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 4.2953 |
logD: | 4.2877 |
logSw: | -4.8534 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.183 |
InChI Key: | QLUJZLBOPQEKPE-UHFFFAOYSA-N |