N-(4-chloro-2-methoxy-5-methylphenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | S333-0988 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 470.89 |
| Molecular Formula: | C23 H20 Cl F N4 O4 |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(Cn1cccc1c1nc(c2ccc(c(c2)F)OC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7444 |
| logD: | 5.7397 |
| logSw: | -6.0253 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.946 |
| InChI Key: | NQRBNRXEKQIPGB-UHFFFAOYSA-N |