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4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- structure
Fine Chemical

4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-

TL;DR: 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- (CAS 154185-54-3) is a chemical compound with molecular formula C20H12O3S2 and molecular weight 364.0228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-thiophen-2-yl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one

Also Known As: 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-, 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-4H-1-benzopyran-4-one, 2-thiophen-2-yl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one

CAS Number
154185-54-3
Molecular Formula
C20H12O3S2
Molecular Weight
364.0228 g/mol
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Technical Specifications

Molecular FormulaC20H12O3S2
Molecular Weight364.0228 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)99.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass364.0228 Da
Heavy Atoms25
Complexity598.0
SMILESC1=CSC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CS4
InChIKeySDEOGJDJVXOFES-VOTSOKGWSA-N

Chemical Property Profile of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
99.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
598.0
Exact Mass
364.0228
Monoisotopic Mass
364.0228
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 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-

The XLogP value of 4.4 indicates that 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- has 0 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 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-?

The CAS number of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is 154185-54-3.

What is the molecular formula of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-?

The molecular formula of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is C20H12O3S2.

What is the molecular weight of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-?

The molecular weight of 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- is 364.0228 g/mol.

Where can I buy 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-?

You can request a quote for 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)-?

Yes, CoreyChem provides custom synthesis services for 4H-1-Benzopyran-4-one, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-2-(2-thienyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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