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RefChem:360313 structure
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RefChem:360313

TL;DR: RefChem:360313 (CAS 51897-40-6) is a chemical compound with molecular formula C23H23N7O5 and molecular weight 477.17606 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]phenyl]acetamide

Also Known As: Acetamide, N-[2-[(2-cyano-4-nitrophenyl)azo]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]-, ACETAMIDE,N-[2-[(2-CYANO-4-NITROPHENYL)AZO]-5-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]ETHYLAMINO]PHENYL]-, n-(2-[(e)-(2-cyano-4-nitrophenyl)diazenyl]-5-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl](ethyl)amino}phenyl)acetamide, Acetamide, N-(2-((2-cyano-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4-nitrophenyl)diazenyl)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-

CAS Number
51897-40-6
Molecular Formula
C23H23N7O5
Molecular Weight
477.17606 g/mol
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Technical Specifications

Molecular FormulaC23H23N7O5
Molecular Weight477.17606 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)164.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds8
Exact Mass477.17606 Da
Heavy Atoms35
Complexity878.0
SMILESCCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)NC(=O)C
InChIKeyOZYAYPAGMAEVBO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:360313

XLogP
1.8
TPSA (Topological Polar Surface Area)
164.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
35
Complexity
878.0
Exact Mass
477.17606
Monoisotopic Mass
477.17606
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:360313

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:360313. The TPSA of 164.0 Ų indicates high polarity, suggesting RefChem:360313 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360313 has 1 hydrogen bond donor(s) and 9 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:360313?

The CAS number of RefChem:360313 is 51897-40-6.

What is the molecular formula of RefChem:360313?

The molecular formula of RefChem:360313 is C23H23N7O5.

What is the molecular weight of RefChem:360313?

The molecular weight of RefChem:360313 is 477.17606 g/mol.

Where can I buy RefChem:360313?

You can request a quote for RefChem:360313 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:360313?

Yes, CoreyChem provides custom synthesis services for RefChem:360313 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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