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RefChem:237573 structure
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RefChem:237573

TL;DR: RefChem:237573 (CAS 141246-04-0) is a chemical compound with molecular formula C20H21ClN2O3 and molecular weight 372.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[5-chloro-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]butanoic acid

Also Known As: 5-Chloro-2-((4-ethoxyphenyl)methyl)-beta-methyl-1H-benzimidazole-1-propanoic acid, 1H-Benzimidazole-1-propanoic acid, 5-chloro-2-((4-ethoxyphenyl)methyl)-beta-methyl-, 3-[2-[4-Ethoxybenzyl]-5-chloro-1H-benzimidazol-1-yl]butanoic acid, 3-[5-chloro-2-[(4-ethoxyphenyl)methyl]benzimidazol-1-yl]butanoic acid, 3-{5-Chloro-2-[(4-ethoxyphenyl)methyl]-1H-benzimidazol-1-yl}butanoic acid

CAS Number
141246-04-0
Molecular Formula
C20H21ClN2O3
Molecular Weight
372.12408 g/mol
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Technical Specifications

Molecular FormulaC20H21ClN2O3
Molecular Weight372.12408 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass372.12408 Da
Heavy Atoms26
Complexity470.0
SMILESCCOC1=CC=C(C=C1)CC2=NC3=C(N2C(C)CC(=O)O)C=CC(=C3)Cl
InChIKeyROVIZWJYQYAZBG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:237573

XLogP
4.2
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
26
Complexity
470.0
Exact Mass
372.12408
Monoisotopic Mass
372.12408
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:237573

The XLogP value of 4.2 indicates that RefChem:237573 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:237573. Following Lipinski's Rule of Five, RefChem:237573 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:237573?

The CAS number of RefChem:237573 is 141246-04-0.

What is the molecular formula of RefChem:237573?

The molecular formula of RefChem:237573 is C20H21ClN2O3.

What is the molecular weight of RefChem:237573?

The molecular weight of RefChem:237573 is 372.12408 g/mol.

Where can I buy RefChem:237573?

You can request a quote for RefChem:237573 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:237573?

Yes, CoreyChem provides custom synthesis services for RefChem:237573 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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