2-[(4-acetyl-5-{4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Chemical Structure Depiction of
2-[(4-acetyl-5-{4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-[(4-acetyl-5-{4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-1941 |
| Compound Name: | 2-[(4-acetyl-5-{4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl}-4,5-dihydro-1,3,4-oxadiazol-2-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 755.79 |
| Molecular Formula: | C28 H25 Br Cl I N4 O6 |
| Smiles: | CC(N1C(c2cc(c(c(c2)I)OCc2ccccc2[Cl])OC)OC(COc2c(C#N)c(COC)c(c(C)n2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1453 |
| logD: | 6.1453 |
| logSw: | -6.177 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 93.358 |
| InChI Key: | WODHAVINGBPSDQ-NDEPHWFRSA-N |