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2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- structure
Fine Chemical

2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-

TL;DR: 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- (CAS 107788-04-5) is a chemical compound with molecular formula C26H22N2O4S and molecular weight 458.13004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-(phenylsulfanylmethyl)phenyl] benzoate

Also Known As: 3-(4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-2-propenamide, 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-, [4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-(phenylsulfanylmethyl)phenyl] benzoate

CAS Number
107788-04-5
Molecular Formula
C26H22N2O4S
Molecular Weight
458.13004 g/mol
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Technical Specifications

Molecular FormulaC26H22N2O4S
Molecular Weight458.13004 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)128.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass458.13004 Da
Heavy Atoms33
Complexity734.0
SMILESCCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)CSC3=CC=CC=C3)/C=C(\C#N)/C(=O)N
InChIKeyDDXGADHMHDTYNM-DEDYPNTBSA-N

Chemical Property Profile of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-

XLogP
4.9
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
33
Complexity
734.0
Exact Mass
458.13004
Monoisotopic Mass
458.13004
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-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-

The XLogP value of 4.9 indicates that 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-. Following Lipinski's Rule of Five, 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- 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 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-?

The CAS number of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- is 107788-04-5.

What is the molecular formula of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-?

The molecular formula of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- is C26H22N2O4S.

What is the molecular weight of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-?

The molecular weight of 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- is 458.13004 g/mol.

Where can I buy 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-?

You can request a quote for 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-?

Yes, CoreyChem provides custom synthesis services for 2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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