2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethoxyphenyl)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-ethoxyphenyl)acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | F071-0849 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 484.96 |
Molecular Formula: | C22 H21 Cl N6 O3 S |
Smiles: | CCOc1ccccc1NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)[Cl])no1)N)=O |
Stereo: | ACHIRAL |
logP: | 4.554 |
logD: | 4.5539 |
logSw: | -4.9747 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 94.393 |
InChI Key: | ZNAPGZMWVVNSAR-UHFFFAOYSA-N |