2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-chloro-2-methoxy-5-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-(4-chloro-2-methoxy-5-methylphenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | S333-0538 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 466.88 |
Molecular Formula: | C23 H19 Cl N4 O5 |
Smiles: | Cc1cc(c(cc1[Cl])OC)NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 5.5563 |
logD: | 5.5515 |
logSw: | -6.0017 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.431 |
InChI Key: | VWYPLQTVHCRDAW-UHFFFAOYSA-N |