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4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- structure
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4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-

TL;DR: 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- (CAS 106059-70-5) is a chemical compound with molecular formula C19H16N2O3 and molecular weight 320.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydroquinazolin-4-one

Also Known As: NIOSH/VA3138250, 2-(Furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydroquinazolin-4(1H)-one, 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-, (S)-4-tert-Butoxy-3-hydroxy-butyric acid ethyl ester, 2-(furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydroquinazolin-4-one

CAS Number
106059-70-5
Molecular Formula
C19H16N2O3
Molecular Weight
320.1161 g/mol
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Technical Specifications

Molecular FormulaC19H16N2O3
Molecular Weight320.1161 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass320.1161 Da
Heavy Atoms24
Complexity458.0
SMILESCOC1=CC=CC=C1N2C(NC(=O)C3=CC=CC=C32)C4=CC=CO4
InChIKeyQPIGAULJZNNNEH-UHFFFAOYSA-N

Chemical Property Profile of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
458.0
Exact Mass
320.1161
Monoisotopic Mass
320.1161
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(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-

The XLogP value of 3.4 indicates that 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.7 Ų, 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- 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 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-?

The CAS number of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- is 106059-70-5.

What is the molecular formula of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-?

The molecular formula of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- is C19H16N2O3.

What is the molecular weight of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-?

The molecular weight of 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- is 320.1161 g/mol.

Where can I buy 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-?

You can request a quote for 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)-?

Yes, CoreyChem provides custom synthesis services for 4(1H)-Quinazolinone, 2-(2-furanyl)-2,3-dihydro-1-(2-methoxyphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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