2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | F071-0434 |
Compound Name: | 2-{5-amino-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 512.61 |
Molecular Formula: | C23 H24 N6 O4 S2 |
Smiles: | COc1ccc(cc1OC)c1nc(c2c(nn(CC(Nc3cccc(c3)SC)=O)c2N)SC)on1 |
Stereo: | ACHIRAL |
logP: | 3.868 |
logD: | 3.868 |
logSw: | -4.4238 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 103.142 |
InChI Key: | OQIHHOTWGOJILA-UHFFFAOYSA-N |