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RefChem:239206 structure
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RefChem:239206

TL;DR: RefChem:239206 (CAS 116870-78-1) is a chemical compound with molecular formula C22H31Cl2N3O and molecular weight 423.18442 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(diethylamino)ethyl]-3-[2-(dimethylamino)phenyl]-3H-isoindol-1-one;dihydrochloride

Also Known As: 2-(2-Diethylaminoethyl)-3-(2-dimethylaminophenyl)isoindolin-1-one dihydrochloride, 1H-Isoindol-1-one, 2,3-dihydro-2-(2-(diethylamino)ethyl)-3-(2-(dimethylamino)phenyl)-, dihydrochloride, 2-(2-diethylaminoethyl)-3-[2-(dimethylamino)phenyl]-3H-isoindol-1-one dihydrochloride, 2-[2-(Diethylamino)ethyl]-3-[2-(dimethylamino)phenyl]-2,3-dihydro-1H-isoindol-1-one--hydrogen chloride (1/2)

CAS Number
116870-78-1
Molecular Formula
C22H31Cl2N3O
Molecular Weight
423.18442 g/mol
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Technical Specifications

Molecular FormulaC22H31Cl2N3O
Molecular Weight423.18442 g/mol
XLogP4.4832
Topological Polar Surface Area (TPSA)26.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass423.18442 Da
Heavy Atoms28
Complexity462.0
SMILESCCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3N(C)C.Cl.Cl
InChIKeyHPJCNJBAHRYCBI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239206

XLogP
4.4832
TPSA (Topological Polar Surface Area)
26.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
28
Complexity
462.0
Exact Mass
423.18442
Monoisotopic Mass
423.18442
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:239206

The XLogP value of 4.4832 indicates that RefChem:239206 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.8 Ų, RefChem:239206 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239206 has 2 hydrogen bond donor(s) and 3 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:239206?

The CAS number of RefChem:239206 is 116870-78-1.

What is the molecular formula of RefChem:239206?

The molecular formula of RefChem:239206 is C22H31Cl2N3O.

What is the molecular weight of RefChem:239206?

The molecular weight of RefChem:239206 is 423.18442 g/mol.

Where can I buy RefChem:239206?

You can request a quote for RefChem:239206 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239206?

Yes, CoreyChem provides custom synthesis services for RefChem:239206 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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