2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F071-0413 |
Compound Name: | 2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 508.6 |
Molecular Formula: | C25 H28 N6 O4 S |
Smiles: | CC(C)c1ccc(cc1)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(c(c2)OC)OC)no1)N)=O |
Stereo: | ACHIRAL |
logP: | 4.7453 |
logD: | 4.7453 |
logSw: | -4.8101 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.142 |
InChI Key: | PIDYKURXAOHEEJ-UHFFFAOYSA-N |