2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-fluorophenyl)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-fluorophenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chloro-4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | S333-0467 |
| 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-fluorophenyl)acetamide |
| Molecular Weight: | 440.82 |
| Molecular Formula: | C21 H14 Cl F N4 O4 |
| Smiles: | C(C(Nc1ccc(c(c1)[Cl])F)=O)n1cccc1c1nc(c2ccc3c(c2)OCO3)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.3355 |
| logD: | 5.3163 |
| logSw: | -6.0252 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.498 |
| InChI Key: | HBRVLASROBIVMH-UHFFFAOYSA-N |