TL;DR: alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile (CAS 65676-21-3) is a chemical compound with molecular formula C17H18ClN3 and molecular weight 299.11893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
Also Known As: Chlorpheniramine Nitrile, ChlorpheniramineNitrile-d6, Chlorphenamine Impurity D, Chlorphenamine EP Impurity D, 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE
| Molecular Formula | C17H18ClN3 |
| Molecular Weight | 299.11893 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 39.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 299.11893 Da |
| Heavy Atoms | 21 |
| Complexity | 367.0 |
| SMILES | CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2 |
| InChIKey | XWFSLFHFPQWKNV-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.9 Ų, alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile is 65676-21-3.
The molecular formula of alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile is C17H18ClN3.
The molecular weight of alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetonitrile is 299.11893 g/mol.
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