2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(propan-2-yl)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-(propan-2-yl)acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F071-0857 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(propan-2-yl)acetamide |
Molecular Weight: | 406.89 |
Molecular Formula: | C17 H19 Cl N6 O2 S |
Smiles: | CC(C)NC(Cn1c(c(c(n1)SC)c1nc(c2ccc(cc2)[Cl])no1)N)=O |
Stereo: | ACHIRAL |
logP: | 3.042 |
logD: | 3.042 |
logSw: | -3.9634 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.449 |
InChI Key: | FDRXZPZCHYVJDI-UHFFFAOYSA-N |