2-[(3-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-[(3-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-[(3-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-6596 |
| Compound Name: | 2-[(3-acetyl-5-{4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 664.34 |
| Molecular Formula: | C28 H25 Br Cl2 N4 O6 |
| Smiles: | CC(N1C(COc2c(C#N)c(COC)c(c(C)n2)[Br])OC(c2ccc(c(c2)OC)OCc2ccc(cc2[Cl])[Cl])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8931 |
| logD: | 5.8931 |
| logSw: | -6.1613 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.32 |
| InChI Key: | VRONAEJTMQRYOI-VWLOTQADSA-N |