2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)acetamide
2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | F071-0439 |
Compound Name: | 2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(5-fluoro-2-methylphenyl)acetamide |
Molecular Weight: | 498.53 |
Molecular Formula: | C23 H23 F N6 O4 S |
Smiles: | Cc1ccc(cc1NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(c(c2)OC)OC)no1)N)=O)F |
Stereo: | ACHIRAL |
logP: | 3.3294 |
logD: | 3.3292 |
logSw: | -3.6959 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 102.444 |
InChI Key: | AVWZLJZNYOVREG-UHFFFAOYSA-N |