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RefChem:561954 structure
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RefChem:561954

TL;DR: RefChem:561954 (CAS 1448171-86-5) is a chemical compound with molecular formula C19H18Cl2N2 and molecular weight 344.08472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline;hydrochloride

Also Known As: Benzenamine, N-((2-chloro-3-((phenylamino)methylene)-1-cyclopenten-1-yl)methylene)-, monohydrochloride, N-((2-Chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline hydrochloride, Benzenamine, N-((2-chloro-3-((phenylamino)methylene)-1-cyclopenten-1-yl)methylene)-, hydrochloride (1:1), N-[[(3E)-2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine Hydrochloride, N-((E)-(2-chloro-3-((E)-(phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline hydrochloride

CAS Number
1448171-86-5
Molecular Formula
C19H18Cl2N2
Molecular Weight
344.08472 g/mol
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Technical Specifications

Molecular FormulaC19H18Cl2N2
Molecular Weight344.08472 g/mol
XLogP6.0934
Topological Polar Surface Area (TPSA)24.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass344.08472 Da
Heavy Atoms23
Complexity452.0
SMILESC\1CC(=C(/C1=C/NC2=CC=CC=C2)Cl)C=NC3=CC=CC=C3.Cl
InChIKeyFARWFRQHGZWONA-SPMXMNFQSA-N

Chemical Property Profile of RefChem:561954

XLogP
6.0934
TPSA (Topological Polar Surface Area)
24.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
452.0
Exact Mass
344.08472
Monoisotopic Mass
344.08472
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:561954

The XLogP value of 6.0934 indicates that RefChem:561954 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, RefChem:561954 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:561954 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:561954?

The CAS number of RefChem:561954 is 1448171-86-5.

What is the molecular formula of RefChem:561954?

The molecular formula of RefChem:561954 is C19H18Cl2N2.

What is the molecular weight of RefChem:561954?

The molecular weight of RefChem:561954 is 344.08472 g/mol.

Where can I buy RefChem:561954?

You can request a quote for RefChem:561954 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:561954?

Yes, CoreyChem provides custom synthesis services for RefChem:561954 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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