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RefChem:321656 structure
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RefChem:321656

TL;DR: RefChem:321656 (CAS 112886-47-2) is a chemical compound with molecular formula C22H25ClN4O3 and molecular weight 428.16153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-5-chloro-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxybenzamide

Also Known As: 4-Amino-5-chloro-N-((4-((4-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-ethoxybenzamide, Benzamide, 4-amino-5-chloro-N-((4-((4-cyanophenyl)methyl)-2-morpholinyl)methyl)-2-ethoxy-, 4-Amino-5-chloro-2-ethoxy-N-[[4-(4-cyanobenzyl)-2-morpholinyl]methyl]benzamide, 4-amino-5-chloro-N-({4-[(4-cyanophenyl)methyl]morpholin-2-yl}methyl)-2-ethoxybenzamide, 4-amino-5-chloro-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-ethoxybenzamide

CAS Number
112886-47-2
Molecular Formula
C22H25ClN4O3
Molecular Weight
428.16153 g/mol
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Technical Specifications

Molecular FormulaC22H25ClN4O3
Molecular Weight428.16153 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass428.16153 Da
Heavy Atoms30
Complexity604.0
SMILESCCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)C#N)Cl)N
InChIKeyZBGVGPPNOOBVQH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:321656

XLogP
2.4
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
604.0
Exact Mass
428.16153
Monoisotopic Mass
428.16153
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:321656

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:321656. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:321656. Following Lipinski's Rule of Five, RefChem:321656 has 2 hydrogen bond donor(s) and 6 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:321656?

The CAS number of RefChem:321656 is 112886-47-2.

What is the molecular formula of RefChem:321656?

The molecular formula of RefChem:321656 is C22H25ClN4O3.

What is the molecular weight of RefChem:321656?

The molecular weight of RefChem:321656 is 428.16153 g/mol.

Where can I buy RefChem:321656?

You can request a quote for RefChem:321656 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:321656?

Yes, CoreyChem provides custom synthesis services for RefChem:321656 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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