TL;DR: 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- (CAS 109347-33-3) is a chemical compound with molecular formula C17H23NO and molecular weight 257.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3E,5E)-N-(3-methylbutan-2-yl)-6-phenylhexa-3,5-dienamide
Also Known As: 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)-, (3E,5E)-N-(3-methylbutan-2-yl)-6-phenyl-hexa-3,5-dienamide, (3E,5E)-N-(3-methylbutan-2-yl)-6-phenylhexa-3,5-dienamide
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.17798 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 257.17798 Da |
| Heavy Atoms | 19 |
| Complexity | 311.0 |
| SMILES | CC(C)C(C)NC(=O)C/C=C/C=C/C1=CC=CC=C1 |
| InChIKey | CXMQLHYNOXHSGU-PIHCAMFYSA-N |
The XLogP value of 4.2 indicates that 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- is 109347-33-3.
The molecular formula of 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- is C17H23NO.
The molecular weight of 3,5-Hexadienamide, N-(1,2-dimethylpropyl)-6-phenyl-, (E,E)- is 257.17798 g/mol.
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