N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide}
Chemical Structure Depiction of
N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide}
N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide}
Compound characteristics
| Compound ID: | 8005-3955 |
| Compound Name: | N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide} |
| Molecular Weight: | 735.03 |
| Molecular Formula: | C46 H62 N4 O4 |
| Smiles: | C/C(=C\c1ccc(/C=C(/C)\C=N/NC(COc2ccc(cc2)C(C)(C)CC(C)(C)C)=O)cc1)/C=N/NC(COc1ccc(cc1)C(C)(C)CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 12.3086 |
| logD: | 12.3072 |
| logSw: | -5.8743 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.441 |
| InChI Key: | UPRMNWRERHRDHA-UHFFFAOYSA-N |