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7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine structure
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7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

TL;DR: 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 162442-13-9) is a chemical compound with molecular formula C11H7FN4 and molecular weight 214.06548 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Also Known As: Bionet2_000057, 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine, 1D-043, [1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE, 7-(4-FLUOROPHENYL)-

CAS Number
162442-13-9
Molecular Formula
C11H7FN4
Molecular Weight
214.06548 g/mol
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Technical Specifications

Molecular FormulaC11H7FN4
Molecular Weight214.06548 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass214.06548 Da
Heavy Atoms16
Complexity242.0
SMILESC1=CC(=CC=C1C2=CC=NC3=NC=NN23)F
InChIKeyFUXDPAMTWYNPBK-UHFFFAOYSA-N

Chemical Property Profile of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

XLogP
1.9
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
16
Complexity
242.0
Exact Mass
214.06548
Monoisotopic Mass
214.06548
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 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine. With a topological polar surface area (TPSA) of 43.1 Ų, 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine?

The CAS number of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is 162442-13-9.

What is the molecular formula of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine?

The molecular formula of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is C11H7FN4.

What is the molecular weight of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine?

The molecular weight of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is 214.06548 g/mol.

Where can I buy 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine?

You can request a quote for 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine?

Yes, CoreyChem provides custom synthesis services for 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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