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1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride structure
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1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride

TL;DR: 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride (CAS 1052511-35-9) is a chemical compound with molecular formula C17H18Cl2N2O and molecular weight 336.07962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(2-chlorophenoxy)butyl]benzimidazole;hydrochloride

Also Known As: 1-[4-(2-chlorophenoxy)butyl]-1H-1,3-benzodiazole hydrochloride, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzimidazole hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzimidazole;hydrochloride, 1-[4-(2-chlorophenoxy)butyl]benzoimidazole Hydrochloride

CAS Number
1052511-35-9
Molecular Formula
C17H18Cl2N2O
Molecular Weight
336.07962 g/mol
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Technical Specifications

Molecular FormulaC17H18Cl2N2O
Molecular Weight336.07962 g/mol
XLogP4.9707
Topological Polar Surface Area (TPSA)27.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass336.07962 Da
Heavy Atoms22
Complexity315.0
SMILESC1=CC=C2C(=C1)N=CN2CCCCOC3=CC=CC=C3Cl.Cl
InChIKeyRCLBXJAIDLTALL-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride

XLogP
4.9707
TPSA (Topological Polar Surface Area)
27.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
22
Complexity
315.0
Exact Mass
336.07962
Monoisotopic Mass
336.07962
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 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride

The XLogP value of 4.9707 indicates that 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride?

The CAS number of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is 1052511-35-9.

What is the molecular formula of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride?

The molecular formula of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is C17H18Cl2N2O.

What is the molecular weight of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride?

The molecular weight of 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride is 336.07962 g/mol.

Where can I buy 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride?

You can request a quote for 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-(4-(2-chlorophenoxy)butyl)-1H-benzo[d]imidazole hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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