TL;DR: Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- (CAS 152685-90-0) is a chemical compound with molecular formula C14H18ClFN2 and molecular weight 268.11426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-N-(2-chloro-4-fluorophenyl)pyrrolidin-2-imine
Also Known As: Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)-, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-2-chloro-4-fluoro, 1-butyl-N-(2-chloro-4-fluorophenyl)pyrrolidin-2-imine, n-[(2e)-1-butylpyrrolidin-2-ylidene]-2-chloro-4-fluoroaniline, BRN 1542609
| Molecular Formula | C14H18ClFN2 |
| Molecular Weight | 268.11426 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.11426 Da |
| Heavy Atoms | 18 |
| Complexity | 296.0 |
| SMILES | CCCCN1CCCC1=NC2=C(C=C(C=C2)F)Cl |
| InChIKey | DWUKKFBYBXUTNJ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- is 152685-90-0.
The molecular formula of Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- is C14H18ClFN2.
The molecular weight of Pyrrolidine, 1-butyl-2-((2-chloro-4-fluorophenyl)imino)- is 268.11426 g/mol.
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