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2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile structure
Fine Chemical

2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile

TL;DR: 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile (CAS 1159976-63-2) is a chemical compound with molecular formula C11H6Br2N4O and molecular weight 367.89084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-3-[(3,5-dibromo-4-hydroxyphenyl)methylideneamino]but-2-enedinitrile

Also Known As: 2-amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile, 2-amino-3-[(3,5-dibromo-4-hydroxy-phenyl)methyleneamino]but-2-enedinitrile, 2-amino-3-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]but-2-enedinitrile, 2-amino-3-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]but-2-enedinitrile

CAS Number
1159976-63-2
Molecular Formula
C11H6Br2N4O
Molecular Weight
367.89084 g/mol
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Technical Specifications

Molecular FormulaC11H6Br2N4O
Molecular Weight367.89084 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass367.89084 Da
Heavy Atoms18
Complexity458.0
SMILESC1=C(C=C(C(=C1Br)O)Br)C=NC(=C(C#N)N)C#N
InChIKeyKYXWRVKZEZLYAW-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile

XLogP
2.0
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
458.0
Exact Mass
367.89084
Monoisotopic Mass
367.89084
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 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile. Following Lipinski's Rule of Five, 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile?

The CAS number of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile is 1159976-63-2.

What is the molecular formula of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile?

The molecular formula of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile is C11H6Br2N4O.

What is the molecular weight of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile?

The molecular weight of 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile is 367.89084 g/mol.

Where can I buy 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile?

You can request a quote for 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile?

Yes, CoreyChem provides custom synthesis services for 2-Amino-1-(1-aza-2-(3,5-dibromo-4-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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