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RefChem:1069079 structure
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RefChem:1069079

TL;DR: RefChem:1069079 (CAS 136036-03-8) is a chemical compound with molecular formula C25H24N2O5 and molecular weight 432.16852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-quinazolin-4-one

Also Known As: 1-Acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, 1-Acetyl-2-(2',4'-dimethoxyphenyl)-3-(4'-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline-4-one, 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3-dihydroquinazolin-4(1h)-one, 1-acetyl-2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-quinazolin-4-one

CAS Number
136036-03-8
Molecular Formula
C25H24N2O5
Molecular Weight
432.16852 g/mol
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Technical Specifications

Molecular FormulaC25H24N2O5
Molecular Weight432.16852 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)68.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass432.16852 Da
Heavy Atoms32
Complexity665.0
SMILESCC(=O)N1C(N(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC)C4=C(C=C(C=C4)OC)OC
InChIKeyCEHQTLXLCBRERN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1069079

XLogP
3.6
TPSA (Topological Polar Surface Area)
68.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
665.0
Exact Mass
432.16852
Monoisotopic Mass
432.16852
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 RefChem:1069079

The XLogP value of 3.6 indicates that RefChem:1069079 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069079. Following Lipinski's Rule of Five, RefChem:1069079 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1069079?

The CAS number of RefChem:1069079 is 136036-03-8.

What is the molecular formula of RefChem:1069079?

The molecular formula of RefChem:1069079 is C25H24N2O5.

What is the molecular weight of RefChem:1069079?

The molecular weight of RefChem:1069079 is 432.16852 g/mol.

Where can I buy RefChem:1069079?

You can request a quote for RefChem:1069079 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1069079?

Yes, CoreyChem provides custom synthesis services for RefChem:1069079 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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