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4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- structure
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4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-

TL;DR: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- (CAS 49579-38-6) is a chemical compound with molecular formula C15H10ClFN2O and molecular weight 288.04657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-chlorophenyl)-7-fluoro-2-methylquinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-, 5-24-03-00175 (Beilstein Handbook Reference), 3-(4-Chlorophenyl)-7-fluoro-2-methyl-4(3H)-quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methylquinazolin-4-one, 3-(4-Chlorophenyl)-7-fluoro-2-methylquinazolin-4(3H)-one

CAS Number
49579-38-6
Molecular Formula
C15H10ClFN2O
Molecular Weight
288.04657 g/mol
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Technical Specifications

Molecular FormulaC15H10ClFN2O
Molecular Weight288.04657 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass288.04657 Da
Heavy Atoms20
Complexity420.0
SMILESCC1=NC2=C(C=CC(=C2)F)C(=O)N1C3=CC=C(C=C3)Cl
InChIKeyMOERMKKNLCNWIY-UHFFFAOYSA-N

Chemical Property Profile of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-

XLogP
2.9
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
20
Complexity
420.0
Exact Mass
288.04657
Monoisotopic Mass
288.04657
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 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-. With a topological polar surface area (TPSA) of 32.7 Ų, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- 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 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-?

The CAS number of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- is 49579-38-6.

What is the molecular formula of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-?

The molecular formula of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- is C15H10ClFN2O.

What is the molecular weight of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-?

The molecular weight of 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- is 288.04657 g/mol.

Where can I buy 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-?

You can request a quote for 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl-?

Yes, CoreyChem provides custom synthesis services for 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-7-fluoro-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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