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2-Phenyl[1,3]oxazolo[4,5-c]quinoline structure
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2-Phenyl[1,3]oxazolo[4,5-c]quinoline

TL;DR: 2-Phenyl[1,3]oxazolo[4,5-c]quinoline (CAS 111529-54-5) is a chemical compound with molecular formula C16H10N2O and molecular weight 246.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-[1,3]oxazolo[4,5-c]quinoline

Also Known As: 2-Phenyloxazolo[4,5-c]quinoline, 2-phenyl[1,3]oxazolo[4,5-c]quinoline, 2-phenyl-[1,3]oxazolo[4,5-c]quinoline, AE-848/32009002, AH-034/04891042

CAS Number
111529-54-5
Molecular Formula
C16H10N2O
Molecular Weight
246.07932 g/mol
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Technical Specifications

Molecular FormulaC16H10N2O
Molecular Weight246.07932 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)38.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass246.07932 Da
Heavy Atoms19
Complexity316.0
SMILESC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4N=C3
InChIKeyZDBJLXVSVLHTEQ-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline

XLogP
3.7
TPSA (Topological Polar Surface Area)
38.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
316.0
Exact Mass
246.07932
Monoisotopic Mass
246.07932
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-Phenyl[1,3]oxazolo[4,5-c]quinoline

The XLogP value of 3.7 indicates that 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, 2-Phenyl[1,3]oxazolo[4,5-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl[1,3]oxazolo[4,5-c]quinoline 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-Phenyl[1,3]oxazolo[4,5-c]quinoline?

The CAS number of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is 111529-54-5.

What is the molecular formula of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline?

The molecular formula of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is C16H10N2O.

What is the molecular weight of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline?

The molecular weight of 2-Phenyl[1,3]oxazolo[4,5-c]quinoline is 246.07932 g/mol.

Where can I buy 2-Phenyl[1,3]oxazolo[4,5-c]quinoline?

You can request a quote for 2-Phenyl[1,3]oxazolo[4,5-c]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenyl[1,3]oxazolo[4,5-c]quinoline?

Yes, CoreyChem provides custom synthesis services for 2-Phenyl[1,3]oxazolo[4,5-c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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