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4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine structure
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4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

TL;DR: 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine (CAS 120493-19-8) is a chemical compound with molecular formula C5H2F3N5O2 and molecular weight 221.01605 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

Also Known As: Phthalazine,6-nitro, 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, ZERO/005744, 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine, 1,2,5-Oxadiazol-3-amine, 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-

CAS Number
120493-19-8
Molecular Formula
C5H2F3N5O2
Molecular Weight
221.01605 g/mol
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Technical Specifications

Molecular FormulaC5H2F3N5O2
Molecular Weight221.01605 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors10
Rotatable Bonds1
Exact Mass221.01605 Da
Heavy Atoms15
Complexity239.0
SMILESC1(=NON=C1N)C2=NOC(=N2)C(F)(F)F
InChIKeyICTOYZCSUXUHIN-UHFFFAOYSA-N

Chemical Property Profile of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

XLogP
0.2
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
1
Heavy Atoms
15
Complexity
239.0
Exact Mass
221.01605
Monoisotopic Mass
221.01605
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-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine. Following Lipinski's Rule of Five, 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine has 1 hydrogen bond donor(s) and 10 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-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine?

The CAS number of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine is 120493-19-8.

What is the molecular formula of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine?

The molecular formula of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine is C5H2F3N5O2.

What is the molecular weight of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine?

The molecular weight of 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine is 221.01605 g/mol.

Where can I buy 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine?

You can request a quote for 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine?

Yes, CoreyChem provides custom synthesis services for 4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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