2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-chloro-2-methoxy-5-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-(4-chloro-2-methoxy-5-methylphenyl)acetamide
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F071-0326 |
| Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 514.99 |
| Molecular Formula: | C23 H23 Cl N6 O4 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)OC)no1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 4.718 |
| logD: | 4.7161 |
| logSw: | -5.0662 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.357 |
| InChI Key: | XWNHETBKYYXSDZ-UHFFFAOYSA-N |