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RefChem:239239 structure
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RefChem:239239

TL;DR: RefChem:239239 (CAS 115410-51-0) is a chemical compound with molecular formula C28H27N5O2 and molecular weight 465.21646 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]methyl]isoindole-1,3-dione

Also Known As: 1H-Isoindole-1,3(2H)-dione, 2-((1-((4-(3-methylphenyl)-1-piperazinyl)methyl)-1H-benzimidazol-2-yl)methyl)-, 2-[(1-{[4-(3-Methylphenyl)piperazin-1-yl]methyl}-1H-1,3-benzimidazol-2-yl)methyl]-1H-isoindole-1,3(2H)-dione, 2-[[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzimidazol-2-yl]methyl]isoindole-1,3-dione, 2-[[1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzoimidazol-2-yl]methyl]isoindole-1,3-dione

CAS Number
115410-51-0
Molecular Formula
C28H27N5O2
Molecular Weight
465.21646 g/mol
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Technical Specifications

Molecular FormulaC28H27N5O2
Molecular Weight465.21646 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass465.21646 Da
Heavy Atoms35
Complexity759.0
SMILESCC1=CC(=CC=C1)N2CCN(CC2)CN3C4=CC=CC=C4N=C3CN5C(=O)C6=CC=CC=C6C5=O
InChIKeyRQRCJFYDZSZZQG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239239

XLogP
4.0
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
35
Complexity
759.0
Exact Mass
465.21646
Monoisotopic Mass
465.21646
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:239239

The XLogP value of 4.0 indicates that RefChem:239239 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:239239. Following Lipinski's Rule of Five, RefChem:239239 has 0 hydrogen bond donor(s) and 5 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:239239?

The CAS number of RefChem:239239 is 115410-51-0.

What is the molecular formula of RefChem:239239?

The molecular formula of RefChem:239239 is C28H27N5O2.

What is the molecular weight of RefChem:239239?

The molecular weight of RefChem:239239 is 465.21646 g/mol.

Where can I buy RefChem:239239?

You can request a quote for RefChem:239239 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239239?

Yes, CoreyChem provides custom synthesis services for RefChem:239239 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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