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2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one structure
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2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

TL;DR: 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one (CAS 20973-42-6) is a chemical compound with molecular formula C22H19NO3 and molecular weight 345.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-ethoxyphenyl)-3-phenyl-2H-1,3-benzoxazin-4-one

Also Known As: N,N-dimethyl-2-pyridin-4-ylethenamine, 2-(4-ethoxyphenyl)-3-phenyl-2H-1,3-benzoxazin-4-one, 2-(4-ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one, 2-(p-Ethoxyphenyl)-2,3-dihydro-3-phenyl-4H-1,3-benzoxazin-4-one, 2-(4-Ethoxyphenyl)-3-phenyl-2H-1,3-benzoxazin-4(3H)-one

CAS Number
20973-42-6
Molecular Formula
C22H19NO3
Molecular Weight
345.1365 g/mol
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Technical Specifications

Molecular FormulaC22H19NO3
Molecular Weight345.1365 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass345.1365 Da
Heavy Atoms26
Complexity468.0
SMILESCCOC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4
InChIKeyKMCPXYCBEHQQKI-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

XLogP
4.6
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
468.0
Exact Mass
345.1365
Monoisotopic Mass
345.1365
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-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

The XLogP value of 4.6 indicates that 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-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 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one?

The CAS number of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one is 20973-42-6.

What is the molecular formula of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one?

The molecular formula of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one is C22H19NO3.

What is the molecular weight of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one?

The molecular weight of 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one is 345.1365 g/mol.

Where can I buy 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one?

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

Does CoreyChem offer custom synthesis for 2-(4-Ethoxyphenyl)-3-phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one?

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

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