TL;DR: N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine (CAS 152684-54-3) is a chemical compound with molecular formula C14H18Cl2N2 and molecular weight 284.08472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butyl-N-(2,4-dichlorophenyl)pyrrolidin-2-imine
Also Known As: N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine, Pyrrolidine, 1-butyl-2-((2,4-dichlorophenyl)imino)-, 1-butyl-N-(2,4-dichlorophenyl)pyrrolidin-2-imine, n-[(2e)-1-butylpyrrolidin-2-ylidene]-2,4-dichloroaniline, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-2,4-dichloro-
| Molecular Formula | C14H18Cl2N2 |
| Molecular Weight | 284.08472 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 15.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 284.08472 Da |
| Heavy Atoms | 18 |
| Complexity | 294.0 |
| SMILES | CCCCN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl |
| InChIKey | IIFAQTAFPTZJDP-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.6 Ų, N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine has 0 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 N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is 152684-54-3.
The molecular formula of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is C14H18Cl2N2.
The molecular weight of N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine is 284.08472 g/mol.
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