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4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one structure
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4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one

TL;DR: 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one (CAS 151918-95-5) is a chemical compound with molecular formula C17H16O3 and molecular weight 268.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one

Also Known As: 4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one, BAS 00619667, BIM-0015935.P001, 3-(5-methyl-2-furyl)-2-(3-oxobutyl)benzofuran, 3-(5-methylfur-2-yl)-2-(3-oxobutyl)benzofuran

CAS Number
151918-95-5
Molecular Formula
C17H16O3
Molecular Weight
268.10995 g/mol
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Technical Specifications

Molecular FormulaC17H16O3
Molecular Weight268.10995 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass268.10995 Da
Heavy Atoms20
Complexity354.0
SMILESCC1=CC=C(O1)C2=C(OC3=CC=CC=C32)CCC(=O)C
InChIKeyUVOQXMVMZINGTM-UHFFFAOYSA-N

Chemical Property Profile of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
354.0
Exact Mass
268.10995
Monoisotopic Mass
268.10995
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 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one

The XLogP value of 3.4 indicates that 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one has 0 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 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one?

The CAS number of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is 151918-95-5.

What is the molecular formula of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one?

The molecular formula of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is C17H16O3.

What is the molecular weight of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one?

The molecular weight of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is 268.10995 g/mol.

Where can I buy 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one?

You can request a quote for 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one?

Yes, CoreyChem provides custom synthesis services for 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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