TL;DR: 1,6-Hexanediamine, N,N'-di-o-veratrylidene- (CAS 74038-52-1) is a chemical compound with molecular formula C22H24N2O4 and molecular weight 380.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine
Also Known As: 1,6-Hexanediamine, N,N'-di-o-veratrylidene-, N,N'-Bis(2,3-methylenedioxybenzylidene)hexanediamine, HEXANEDIAMINE, N,N'-BIS(2,3-METHYLENEDIOXYBENZYLIDENE)-, 1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine, 1,6-Hexanediamine, N,N'-bis(1,3-benzodioxol-4-ylmethylene)-
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.1736 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 380.1736 Da |
| Heavy Atoms | 28 |
| Complexity | 481.0 |
| SMILES | C1OC2=CC=CC(=C2O1)C=NCCCCCCN=CC3=C4C(=CC=C3)OCO4 |
| InChIKey | AWHQBULONRUHLH-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,6-Hexanediamine, N,N'-di-o-veratrylidene-. Following Lipinski's Rule of Five, 1,6-Hexanediamine, N,N'-di-o-veratrylidene- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is 74038-52-1.
The molecular formula of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is C22H24N2O4.
The molecular weight of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is 380.1736 g/mol.
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