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3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone structure
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3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone

TL;DR: 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone (CAS 137605-84-6) is a chemical compound with molecular formula C19H13N3O2 and molecular weight 315.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(furan-2-ylmethylideneamino)-2-phenylquinazolin-4-one

Also Known As: 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone, 3-(furan-2-ylmethylideneamino)-2-phenylquinazolin-4-one, 3-{[(Furan-2-yl)methylidene]amino}-2-phenylquinazolin-4(3H)-one

CAS Number
137605-84-6
Molecular Formula
C19H13N3O2
Molecular Weight
315.10077 g/mol
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Technical Specifications

Molecular FormulaC19H13N3O2
Molecular Weight315.10077 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass315.10077 Da
Heavy Atoms24
Complexity525.0
SMILESC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CO4
InChIKeySNKNIBRFDHIUQM-UHFFFAOYSA-N

Chemical Property Profile of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone

XLogP
3.6
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
525.0
Exact Mass
315.10077
Monoisotopic Mass
315.10077
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-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone

The XLogP value of 3.6 indicates that 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone has 0 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 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone?

The CAS number of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone is 137605-84-6.

What is the molecular formula of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone?

The molecular formula of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone is C19H13N3O2.

What is the molecular weight of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone?

The molecular weight of 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone is 315.10077 g/mol.

Where can I buy 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone?

You can request a quote for 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone?

Yes, CoreyChem provides custom synthesis services for 3-[(2-Furanylmethylene)amino]-2-phenyl-4(3H)-quinazolinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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