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4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride structure
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4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride

TL;DR: 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride (CAS 120133-63-3) is a chemical compound with molecular formula C15H10FNO3S and molecular weight 303.03653 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonyl fluoride

Also Known As: 4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonyl Fluoride, 4-(5-phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride

CAS Number
120133-63-3
Molecular Formula
C15H10FNO3S
Molecular Weight
303.03653 g/mol
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Technical Specifications

Molecular FormulaC15H10FNO3S
Molecular Weight303.03653 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)68.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass303.03653 Da
Heavy Atoms21
Complexity436.0
SMILESC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)F
InChIKeyUYKWHWWFIFIWTE-UHFFFAOYSA-N

Chemical Property Profile of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride

XLogP
4.4
TPSA (Topological Polar Surface Area)
68.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
21
Complexity
436.0
Exact Mass
303.03653
Monoisotopic Mass
303.03653
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-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride

The XLogP value of 4.4 indicates that 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride. Following Lipinski's Rule of Five, 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride 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 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride?

The CAS number of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride is 120133-63-3.

What is the molecular formula of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride?

The molecular formula of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride is C15H10FNO3S.

What is the molecular weight of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride?

The molecular weight of 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride is 303.03653 g/mol.

Where can I buy 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride?

You can request a quote for 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride?

Yes, CoreyChem provides custom synthesis services for 4-(5-Phenyl-1,3-oxazol-2-yl)benzene-1-sulfonyl fluoride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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