2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethyl-6-methylphenyl)acetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethyl-6-methylphenyl)acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
Compound ID: | F071-0852 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethyl-6-methylphenyl)acetamide |
Molecular Weight: | 482.99 |
Molecular Formula: | C23 H23 Cl N6 O2 S |
Smiles: | CCc1cccc(C)c1NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)[Cl])no1)N)=O |
Stereo: | ACHIRAL |
logP: | 5.0481 |
logD: | 5.048 |
logSw: | -5.4326 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.485 |
InChI Key: | WZFFBPZNOALSAN-UHFFFAOYSA-N |