N'-{(E)-[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-{(E)-[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
N'-{(E)-[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Compound characteristics
Compound ID: | 8002-3183 |
Compound Name: | N'-{(E)-[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide |
Molecular Weight: | 410.6 |
Molecular Formula: | C26 H38 N2 O2 |
Smiles: | CC(C)c1ccc(C)cc1OCC(N/N=C/C1CC=C(CCC=C(C)C)CC1C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.8491 |
logD: | 6.8489 |
logSw: | -5.5018 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.119 |
InChI Key: | IJDWDGGCEBANIV-UHFFFAOYSA-N |