2-{5-amino-4-[3-(4-chlorophenyl)-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-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
Compound ID: | F071-0531 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide |
Molecular Weight: | 487 |
Molecular Formula: | C21 H19 Cl N6 O2 S2 |
Smiles: | CSc1cccc(c1)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)[Cl])no1)N)=O |
Stereo: | ACHIRAL |
logP: | 4.8403 |
logD: | 4.8403 |
logSw: | -5.0245 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.881 |
InChI Key: | FKMSCGLPSOLIJB-UHFFFAOYSA-N |