2-({4-acetyl-5-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-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-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
2-({4-acetyl-5-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Compound characteristics
| Compound ID: | G642-1936 |
| Compound Name: | 2-({4-acetyl-5-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-4,5-dihydro-1,3,4-oxadiazol-2-yl}methoxy)-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile |
| Molecular Weight: | 584.38 |
| Molecular Formula: | C25 H22 Br N5 O7 |
| Smiles: | CC(N1C(c2ccc(c3cc(ccc3C)[N+]([O-])=O)o2)OC(COc2c(C#N)c(COC)c(c(C)n2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7954 |
| logD: | 4.7954 |
| logSw: | -4.8464 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 120.108 |
| InChI Key: | CTUCREKNBUCDOJ-RUZDIDTESA-N |