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2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one structure
Fine Chemical

2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

TL;DR: 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one (CAS 158833-78-4) is a chemical compound with molecular formula C25H16N2O4S and molecular weight 440.08307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-4-(furan-2-yl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

Also Known As: NCI60_022954, AE-848/11905257, 2-Amino-4-(2-furyl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H,5H-pyrano[3,2-c]chromen-5-one, 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one, 2-amino-4-(2-furyl)-3-(4-phenylthiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

CAS Number
158833-78-4
Molecular Formula
C25H16N2O4S
Molecular Weight
440.08307 g/mol
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Technical Specifications

Molecular FormulaC25H16N2O4S
Molecular Weight440.08307 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass440.08307 Da
Heavy Atoms32
Complexity821.0
SMILESC1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=C(C3C5=CC=CO5)C(=O)OC6=CC=CC=C64)N
InChIKeyAYMVFKCJJBANOF-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

XLogP
4.0
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
32
Complexity
821.0
Exact Mass
440.08307
Monoisotopic Mass
440.08307
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-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

The XLogP value of 4.0 indicates that 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one. Following Lipinski's Rule of Five, 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one has 1 hydrogen bond donor(s) and 7 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-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one?

The CAS number of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one is 158833-78-4.

What is the molecular formula of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one?

The molecular formula of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one is C25H16N2O4S.

What is the molecular weight of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one?

The molecular weight of 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one is 440.08307 g/mol.

Where can I buy 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one?

You can request a quote for 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one?

Yes, CoreyChem provides custom synthesis services for 2-Amino-4-furan-2-yl-3-(4-phenyl-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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