2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F071-0256 |
Compound Name: | 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 462.57 |
Molecular Formula: | C24 H26 N6 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(C)cc2)no1)N)=O |
Stereo: | ACHIRAL |
logP: | 5.5462 |
logD: | 5.5462 |
logSw: | -5.5276 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.881 |
InChI Key: | WHJZBQIQTGOJTB-UHFFFAOYSA-N |