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RefChem:268679 structure
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RefChem:268679

TL;DR: RefChem:268679 (CAS 37126-52-6) is a chemical compound with molecular formula C22H29ClN2O and molecular weight 372.19684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride

Also Known As: 1,3-Dihydro-1-(2-(diethylamino)ethyl)-3-ethyl-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-ethyl-3-phenyl-, monohydrochloride, diethyl-[2-(3-ethyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(2-(DIETHYLAMINO)ETHYL)-3-ETHYL-3-PHENYL-, MONOHYD

CAS Number
37126-52-6
Molecular Formula
C22H29ClN2O
Molecular Weight
372.19684 g/mol
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Technical Specifications

Molecular FormulaC22H29ClN2O
Molecular Weight372.19684 g/mol
XLogP-0.34
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass372.19684 Da
Heavy Atoms26
Complexity441.0
SMILESCCC1(C2=CC=CC=C2N(C1=O)CC[NH+](CC)CC)C3=CC=CC=C3.[Cl-]
InChIKeyWANZSLLOWNXVMT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:268679

XLogP
-0.34
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
26
Complexity
441.0
Exact Mass
372.19684
Monoisotopic Mass
372.19684
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:268679

The XLogP value of -0.34 indicates that RefChem:268679 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:268679 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268679 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 RefChem:268679?

The CAS number of RefChem:268679 is 37126-52-6.

What is the molecular formula of RefChem:268679?

The molecular formula of RefChem:268679 is C22H29ClN2O.

What is the molecular weight of RefChem:268679?

The molecular weight of RefChem:268679 is 372.19684 g/mol.

Where can I buy RefChem:268679?

You can request a quote for RefChem:268679 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:268679?

Yes, CoreyChem provides custom synthesis services for RefChem:268679 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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