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RefChem:239029 structure
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RefChem:239029

TL;DR: RefChem:239029 (CAS 60051-78-7) is a chemical compound with molecular formula C25H19Cl2NO4 and molecular weight 467.06912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

Also Known As: o-Chlorophenyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, o-chlorophenyl ester, (2-Chlorophenyl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, (2-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 1H-INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, o-CHLOROPHENYL

CAS Number
60051-78-7
Molecular Formula
C25H19Cl2NO4
Molecular Weight
467.06912 g/mol
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Technical Specifications

Molecular FormulaC25H19Cl2NO4
Molecular Weight467.06912 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)57.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass467.06912 Da
Heavy Atoms32
Complexity668.0
SMILESCC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC=C4Cl
InChIKeyGBUUXJKLQLYVMJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239029

XLogP
6.8
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
668.0
Exact Mass
467.06912
Monoisotopic Mass
467.06912
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:239029

The XLogP value of 6.8 indicates that RefChem:239029 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:239029 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239029 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:239029?

The CAS number of RefChem:239029 is 60051-78-7.

What is the molecular formula of RefChem:239029?

The molecular formula of RefChem:239029 is C25H19Cl2NO4.

What is the molecular weight of RefChem:239029?

The molecular weight of RefChem:239029 is 467.06912 g/mol.

Where can I buy RefChem:239029?

You can request a quote for RefChem:239029 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239029?

Yes, CoreyChem provides custom synthesis services for RefChem:239029 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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