2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chlorophenyl)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-chlorophenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chlorophenyl)acetamide
Compound characteristics
Compound ID: | S333-0452 |
Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chlorophenyl)acetamide |
Molecular Weight: | 422.83 |
Molecular Formula: | C21 H15 Cl N4 O4 |
Smiles: | C(C(Nc1cccc(c1)[Cl])=O)n1cccc1c1nc(c2ccc3c(c2)OCO3)no1 |
Stereo: | ACHIRAL |
logP: | 5.3589 |
logD: | 5.3586 |
logSw: | -5.9858 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.498 |
InChI Key: | WUMCKZKXKAGSJL-UHFFFAOYSA-N |