2,2'-{(1E,2E)-hydrazinediylidenebis[(E)-methanylylidene-2,1-phenyleneoxy]}bis(N-benzylbutanamide)
Chemical Structure Depiction of
2,2'-{(1E,2E)-hydrazinediylidenebis[(E)-methanylylidene-2,1-phenyleneoxy]}bis(N-benzylbutanamide)
2,2'-{(1E,2E)-hydrazinediylidenebis[(E)-methanylylidene-2,1-phenyleneoxy]}bis(N-benzylbutanamide)
Compound characteristics
| Compound ID: | K788-8051 |
| Compound Name: | 2,2'-{(1E,2E)-hydrazinediylidenebis[(E)-methanylylidene-2,1-phenyleneoxy]}bis(N-benzylbutanamide) |
| Molecular Weight: | 590.72 |
| Molecular Formula: | C36 H38 N4 O4 |
| Smiles: | CCC(C(NCc1ccccc1)=O)Oc1ccccc1/C=N/N=C/c1ccccc1OC(CC)C(NCc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1127 |
| logD: | 6.1127 |
| logSw: | -5.5946 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.018 |
| InChI Key: | YGVKJBXYUNYLHS-UHFFFAOYSA-N |