2-{5-amino-4-[3-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F071-0309 |
Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 478.57 |
Molecular Formula: | C24 H26 N6 O3 S |
Smiles: | CC(C)c1ccc(cc1)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)OC)no1)N)=O |
Stereo: | ACHIRAL |
logP: | 5.1052 |
logD: | 5.1052 |
logSw: | -5.0329 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 95.425 |
InChI Key: | NWASJMOTWUJHPU-UHFFFAOYSA-N |