2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(3-chloro-4-methoxyphenyl)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-(3-chloro-4-methoxyphenyl)acetamide
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(3-chloro-4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F071-0310 |
Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(3-chloro-4-methoxyphenyl)acetamide |
Molecular Weight: | 500.96 |
Molecular Formula: | C22 H21 Cl N6 O4 S |
Smiles: | COc1ccc(cc1)c1nc(c2c(nn(CC(Nc3ccc(c(c3)[Cl])OC)=O)c2N)SC)on1 |
Stereo: | ACHIRAL |
logP: | 4.2776 |
logD: | 4.2774 |
logSw: | -4.7994 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.055 |
InChI Key: | CDXFERZBZOBVBS-UHFFFAOYSA-N |