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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one structure
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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one

TL;DR: 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one (CAS 142888-56-0) is a chemical compound with molecular formula C22H15ClN2O and molecular weight 358.08728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one

Also Known As: BAS 00012438, 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one, 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4(3H)-one, (E)-2-(4-chlorostyryl)-3-phenylquinazolin-4(3H)-one, 2-[2-(4-Chloro-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one

CAS Number
142888-56-0
Molecular Formula
C22H15ClN2O
Molecular Weight
358.08728 g/mol
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Technical Specifications

Molecular FormulaC22H15ClN2O
Molecular Weight358.08728 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass358.08728 Da
Heavy Atoms26
Complexity558.0
SMILESC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)Cl
InChIKeyHLCKDZFHAISPIZ-NTCAYCPXSA-N

Chemical Property Profile of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one

XLogP
4.8
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
26
Complexity
558.0
Exact Mass
358.08728
Monoisotopic Mass
358.08728
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 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one

The XLogP value of 4.8 indicates that 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one?

The CAS number of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one is 142888-56-0.

What is the molecular formula of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one?

The molecular formula of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one is C22H15ClN2O.

What is the molecular weight of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one?

The molecular weight of 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one is 358.08728 g/mol.

Where can I buy 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one?

You can request a quote for 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one?

Yes, CoreyChem provides custom synthesis services for 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylquinazolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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