TL;DR: RefChem:868892 (CAS 63467-19-6) is a chemical compound with molecular formula C25H26N4O2 and molecular weight 414.20557 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[6-(2,2-dicyanoethenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate
Also Known As: 2-cyano-1-methylpyridinium methanesulfonate, 2-[6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-1-yl]ethyl carbanilate, Propanedinitrile, ((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, [[1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl]-6-quinolinyl]methylene]-, Propanedinitrile, 2-((1,2,3,4-tetrahydro-2,2,4-trimethyl-1-(2-(((phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-
| Molecular Formula | C25H26N4O2 |
| Molecular Weight | 414.20557 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 89.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 414.20557 Da |
| Heavy Atoms | 31 |
| Complexity | 747.0 |
| SMILES | CC1CC(N(C2=C1C=C(C=C2)C=C(C#N)C#N)CCOC(=O)NC3=CC=CC=C3)(C)C |
| InChIKey | JWGCHIPZBXVFQZ-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that RefChem:868892 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:868892. Following Lipinski's Rule of Five, RefChem:868892 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:868892 is 63467-19-6.
The molecular formula of RefChem:868892 is C25H26N4O2.
The molecular weight of RefChem:868892 is 414.20557 g/mol.
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