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(E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide structure
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(E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide

TL;DR: (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide (CAS 1164471-30-0) is a chemical compound with molecular formula C27H28N6O and molecular weight 452.23245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-cyano-N-cyclopropyl-2-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]acetamide

Also Known As: (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide, 2-cyano-N-cyclopropyl-2-(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}quinoxalin-2-yl)acetamide, 2-cyano-N-cyclopropyl-2-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinoxalin-2-yl]acetamide

CAS Number
1164471-30-0
Molecular Formula
C27H28N6O
Molecular Weight
452.23245 g/mol
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Technical Specifications

Molecular FormulaC27H28N6O
Molecular Weight452.23245 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)85.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass452.23245 Da
Heavy Atoms34
Complexity758.0
SMILESC1CC1NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C/C=C/C5=CC=CC=C5
InChIKeyQRCJLQCHPBVWMI-RMKNXTFCSA-N

Chemical Property Profile of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
85.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
758.0
Exact Mass
452.23245
Monoisotopic Mass
452.23245
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 (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide

The XLogP value of 4.0 indicates that (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide. Following Lipinski's Rule of Five, (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide has 1 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 (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide?

The CAS number of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide is 1164471-30-0.

What is the molecular formula of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide?

The molecular formula of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide is C27H28N6O.

What is the molecular weight of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide?

The molecular weight of (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide is 452.23245 g/mol.

Where can I buy (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide?

You can request a quote for (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide?

Yes, CoreyChem provides custom synthesis services for (E)-2-(3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl)-2-cyano-N-cyclopropylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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