2-[(3-acetyl-5-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-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-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-[(3-acetyl-5-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-6595 |
| Compound Name: | 2-[(3-acetyl-5-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 634.31 |
| Molecular Formula: | C27 H23 Br Cl2 N4 O5 |
| Smiles: | CC(N1C(COc2c(C#N)c(COC)c(c(C)n2)[Br])OC(c2cccc(c2)OCc2ccc(cc2[Cl])[Cl])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2229 |
| logD: | 6.2229 |
| logSw: | -6.2784 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.603 |
| InChI Key: | MPDTUJKMGDPGIV-DEOSSOPVSA-N |