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6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile structure
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6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

TL;DR: 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile (CAS 159718-03-3) is a chemical compound with molecular formula C13H6F3N2Se and molecular weight 326.96484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: 6-phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

CAS Number
159718-03-3
Molecular Formula
C13H6F3N2Se
Molecular Weight
326.96484 g/mol
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Technical Specifications

Molecular FormulaC13H6F3N2Se
Molecular Weight326.96484 g/mol
XLogP2.43288
Topological Polar Surface Area (TPSA)36.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass326.96484 Da
Heavy Atoms19
Complexity357.0
SMILESC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)[Se]
InChIKeyNWTLUSPPYFWOOZ-UHFFFAOYSA-N

Chemical Property Profile of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

XLogP
2.43288
TPSA (Topological Polar Surface Area)
36.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
19
Complexity
357.0
Exact Mass
326.96484
Monoisotopic Mass
326.96484
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 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

The XLogP value of 2.43288 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile. With a topological polar surface area (TPSA) of 36.7 Ų, 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 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 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile?

The CAS number of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is 159718-03-3.

What is the molecular formula of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile?

The molecular formula of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is C13H6F3N2Se.

What is the molecular weight of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile?

The molecular weight of 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile is 326.96484 g/mol.

Where can I buy 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile?

You can request a quote for 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 6-Phenyl-2-selenoxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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