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2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one structure
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2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one

TL;DR: 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one (CAS 161716-16-1) is a chemical compound with molecular formula C15H9F3N2O2 and molecular weight 306.0616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one

Also Known As: 2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one, 5F-424S, 2-[4-(trifluoromethoxy)phenyl]-1(2H)-phthalazinone, 2-[4-(trifluoromethoxy)phenyl]-1,2-dihydrophthalazin-1-one, (4-(trifluoromethoxy)phenyl)phthalazin-1(2H)-one

CAS Number
161716-16-1
Molecular Formula
C15H9F3N2O2
Molecular Weight
306.0616 g/mol
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Technical Specifications

Molecular FormulaC15H9F3N2O2
Molecular Weight306.0616 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass306.0616 Da
Heavy Atoms22
Complexity445.0
SMILESC1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)OC(F)(F)F
InChIKeyYJVODNBDRVSGSD-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one

XLogP
3.3
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
22
Complexity
445.0
Exact Mass
306.0616
Monoisotopic Mass
306.0616
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-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one

The XLogP value of 3.3 indicates that 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one has 0 hydrogen bond donor(s) and 6 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-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one?

The CAS number of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one is 161716-16-1.

What is the molecular formula of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one?

The molecular formula of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one is C15H9F3N2O2.

What is the molecular weight of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one?

The molecular weight of 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one is 306.0616 g/mol.

Where can I buy 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one?

You can request a quote for 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one?

Yes, CoreyChem provides custom synthesis services for 2-[4-(Trifluoromethoxy)phenyl]phthalazin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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