2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(5-chloro-2,4-dimethoxyphenyl)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-(5-chloro-2,4-dimethoxyphenyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | S333-0474 |
| Compound Name: | 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(5-chloro-2,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 482.88 |
| Molecular Formula: | C23 H19 Cl N4 O6 |
| Smiles: | COc1cc(c(cc1NC(Cn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O)[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 4.9041 |
| logD: | 4.8861 |
| logSw: | -5.0989 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.062 |
| InChI Key: | TUDAKIRJKAQNFB-UHFFFAOYSA-N |