2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-methylphenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | S333-0414 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-methylphenyl)acetamide |
Molecular Weight: | 436.85 |
Molecular Formula: | C22 H17 Cl N4 O4 |
Smiles: | Cc1ccc(cc1[Cl])NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.9955 |
logD: | 5.9951 |
logSw: | -6.1844 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.498 |
InChI Key: | SNOQLPVCANOCNS-UHFFFAOYSA-N |