2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chloro-4-methylphenyl)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-(2-chloro-4-methylphenyl)acetamide
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F071-0348 |
| Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chloro-4-methylphenyl)acetamide |
| Molecular Weight: | 484.96 |
| Molecular Formula: | C22 H21 Cl N6 O3 S |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)OC)no1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4908 |
| logD: | 4.4907 |
| logSw: | -4.6895 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.727 |
| InChI Key: | RTDBIKYEMOHAPS-UHFFFAOYSA-N |