2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(4-chlorophenyl)methyl]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-[(4-chlorophenyl)methyl]acetamide
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(4-chlorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | F071-0355 |
Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(4-chlorophenyl)methyl]acetamide |
Molecular Weight: | 484.96 |
Molecular Formula: | C22 H21 Cl N6 O3 S |
Smiles: | COc1ccc(cc1)c1nc(c2c(nn(CC(NCc3ccc(cc3)[Cl])=O)c2N)SC)on1 |
Stereo: | ACHIRAL |
logP: | 3.9395 |
logD: | 3.9395 |
logSw: | -4.8882 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.747 |
InChI Key: | LTEVRWGMHHTHRU-UHFFFAOYSA-N |