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RefChem:328083 structure
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RefChem:328083

TL;DR: RefChem:328083 (CAS 116870-95-2) is a chemical compound with molecular formula C19H22Cl2N4O and molecular weight 392.11707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-3-[2-[2-(ethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile;dihydrochloride

Also Known As: 3-(2-Amino-5-cyanophenyl)-2-(2-ethylaminoethyl)isoindolin-1-one dihydrochloride, Benzonitrile, 4-amino-3-(2-(2-(ethylamino)ethyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)-, dihydrochloride, 4-amino-3-[2-[2-(ethylamino)ethyl]-3-oxo-1H-isoindol-1-yl]benzonitrile dihydrochloride, 4-Amino-3-{2-[2-(ethylamino)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-1-yl}benzonitrile--hydrogen chloride (1/2)

CAS Number
116870-95-2
Molecular Formula
C19H22Cl2N4O
Molecular Weight
392.11707 g/mol
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Technical Specifications

Molecular FormulaC19H22Cl2N4O
Molecular Weight392.11707 g/mol
XLogP3.13878
Topological Polar Surface Area (TPSA)82.2 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass392.11707 Da
Heavy Atoms26
Complexity499.0
SMILESCCNCCN1C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)C#N)N.Cl.Cl
InChIKeyDQUBLSSBEVJDIV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:328083

XLogP
3.13878
TPSA (Topological Polar Surface Area)
82.2
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
499.0
Exact Mass
392.11707
Monoisotopic Mass
392.11707
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:328083

The XLogP value of 3.13878 indicates that RefChem:328083 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:328083. Following Lipinski's Rule of Five, RefChem:328083 has 4 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:328083?

The CAS number of RefChem:328083 is 116870-95-2.

What is the molecular formula of RefChem:328083?

The molecular formula of RefChem:328083 is C19H22Cl2N4O.

What is the molecular weight of RefChem:328083?

The molecular weight of RefChem:328083 is 392.11707 g/mol.

Where can I buy RefChem:328083?

You can request a quote for RefChem:328083 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:328083?

Yes, CoreyChem provides custom synthesis services for RefChem:328083 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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