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3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one structure
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3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

TL;DR: 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one (CAS 121996-96-1) is a chemical compound with molecular formula C16H10N2O2S and molecular weight 294.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Also Known As: IDI1_026203, 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one, 3-phenyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one, 3-phenyl-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-4-one, F1607-0388

CAS Number
121996-96-1
Molecular Formula
C16H10N2O2S
Molecular Weight
294.0463 g/mol
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Technical Specifications

Molecular FormulaC16H10N2O2S
Molecular Weight294.0463 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)77.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass294.0463 Da
Heavy Atoms21
Complexity450.0
SMILESC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=S
InChIKeyQBIYLKSPXQONML-UHFFFAOYSA-N

Chemical Property Profile of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

XLogP
3.5
TPSA (Topological Polar Surface Area)
77.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
450.0
Exact Mass
294.0463
Monoisotopic Mass
294.0463
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 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

The XLogP value of 3.5 indicates that 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one. Following Lipinski's Rule of Five, 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one?

The CAS number of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is 121996-96-1.

What is the molecular formula of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one?

The molecular formula of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is C16H10N2O2S.

What is the molecular weight of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one?

The molecular weight of 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one is 294.0463 g/mol.

Where can I buy 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one?

You can request a quote for 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one?

Yes, CoreyChem provides custom synthesis services for 3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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