2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(3-methoxyphenyl)methyl]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-methoxyphenyl)methyl]acetamide
2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F071-0548 |
Compound Name: | 2-{5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 484.96 |
Molecular Formula: | C22 H21 Cl N6 O3 S |
Smiles: | COc1cccc(CNC(Cn2c(c(c(n2)SC)c2nc(c3ccc(cc3)[Cl])no2)N)=O)c1 |
Stereo: | ACHIRAL |
logP: | 4.0544 |
logD: | 4.0544 |
logSw: | -4.7785 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 96.747 |
InChI Key: | SLVGETLLNHBCTP-UHFFFAOYSA-N |