TL;DR: RefChem:378710 (CAS 63716-54-1) is a chemical compound with molecular formula C25H31ClN2O3 and molecular weight 442.20233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methoxy-1-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline;chloride;hydrate
Also Known As: Quinolinium, 1,2,3,4-tetrahydro-6-methoxy-1-(5-(1,2,3,4-tetrahydro-6-methoxyquinolino)-2,4-pentadienylidene)-, chloride, hydrate, (1z)-6-methoxy-1-[5-(6-methoxy-3,4-dihydroquinolin-1(2h)-yl)penta-2,4-dien-1-ylidene]-1,2,3,4-tetrahydroquinolinium chloride hydrate(1:1:1), 6-methoxy-1-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride hydrate
| Molecular Formula | C25H31ClN2O3 |
| Molecular Weight | 442.20233 g/mol |
| XLogP | 1.07 |
| Topological Polar Surface Area (TPSA) | 25.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 442.20233 Da |
| Heavy Atoms | 31 |
| Complexity | 564.0 |
| SMILES | COC1=CC2=C(C=C1)N(CCC2)C=CC=CC=[N+]3CCCC4=C3C=CC(=C4)OC.O.[Cl-] |
| InChIKey | PVQGHYHZNQUJTL-UHFFFAOYSA-M |
The XLogP value of 1.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:378710. With a topological polar surface area (TPSA) of 25.7 Ų, RefChem:378710 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378710 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:378710 is 63716-54-1.
The molecular formula of RefChem:378710 is C25H31ClN2O3.
The molecular weight of RefChem:378710 is 442.20233 g/mol.
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