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3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one structure
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3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

TL;DR: 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one (CAS 1290541-41-1) is a chemical compound with molecular formula C22H16IN3O and molecular weight 465.0338 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

Also Known As: 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one, 3-benzyl-6-iodo-2-(2-pyridin-3-ylethenyl)quinazolin-4-one, (E)-3-benzyl-6-iodo-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one, 3-benzyl-6-iodo-2-[(E)-2-(pyridin-3-yl)ethenyl]quinazolin-4(3H)-one

CAS Number
1290541-41-1
Molecular Formula
C22H16IN3O
Molecular Weight
465.0338 g/mol
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Technical Specifications

Molecular FormulaC22H16IN3O
Molecular Weight465.0338 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)45.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass465.0338 Da
Heavy Atoms27
Complexity584.0
SMILESC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CN=CC=C4
InChIKeyJXCZQPIRZPSLHQ-DHZHZOJOSA-N

Chemical Property Profile of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

XLogP
4.0
TPSA (Topological Polar Surface Area)
45.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
584.0
Exact Mass
465.0338
Monoisotopic Mass
465.0338
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-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

The XLogP value of 4.0 indicates that 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.6 Ų, 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-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 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one?

The CAS number of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one is 1290541-41-1.

What is the molecular formula of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one?

The molecular formula of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one is C22H16IN3O.

What is the molecular weight of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one?

The molecular weight of 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one is 465.0338 g/mol.

Where can I buy 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one?

You can request a quote for 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one?

Yes, CoreyChem provides custom synthesis services for 3-benzyl-6-iodo-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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