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(5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone structure
Fine Chemical

(5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone

TL;DR: (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone (CAS 117932-39-5) is a chemical compound with molecular formula C17H10O3S and molecular weight 294.03506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-hydroxybenzo[g][1]benzofuran-3-yl)-thiophen-2-ylmethanone

Also Known As: (5-hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone, (5-hydroxybenzo[g][1]benzofuran-3-yl)-thiophen-2-ylmethanone, AB00074820-01, AI-031/14094002, (5-hydroxynaphtho[1,2-b]furan-3-yl)(thiophen-2-yl)methanone

CAS Number
117932-39-5
Molecular Formula
C17H10O3S
Molecular Weight
294.03506 g/mol
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Technical Specifications

Molecular FormulaC17H10O3S
Molecular Weight294.03506 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)78.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass294.03506 Da
Heavy Atoms21
Complexity413.0
SMILESC1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=CC=CS4)O
InChIKeySNCSDJVMINFCPI-UHFFFAOYSA-N

Chemical Property Profile of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone

XLogP
4.6
TPSA (Topological Polar Surface Area)
78.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
413.0
Exact Mass
294.03506
Monoisotopic Mass
294.03506
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 (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone

The XLogP value of 4.6 indicates that (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone. Following Lipinski's Rule of Five, (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone?

The CAS number of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone is 117932-39-5.

What is the molecular formula of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone?

The molecular formula of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone is C17H10O3S.

What is the molecular weight of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone?

The molecular weight of (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone is 294.03506 g/mol.

Where can I buy (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone?

You can request a quote for (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone?

Yes, CoreyChem provides custom synthesis services for (5-Hydroxynaphtho[1,2-b]furan-3-yl)(2-thienyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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