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3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one structure
Fine Chemical

3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one

TL;DR: 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one (CAS 166760-58-3) is a chemical compound with molecular formula C18H9F3N2O and molecular weight 326.0667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[2-(trifluoromethyl)phenyl]indeno[1,2-c]pyridazin-5-one

Also Known As: 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one, 3-(2-Trifluoromethyl-phenyl)-indeno[1,2-c]pyridazin-5-one

CAS Number
166760-58-3
Molecular Formula
C18H9F3N2O
Molecular Weight
326.0667 g/mol
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Technical Specifications

Molecular FormulaC18H9F3N2O
Molecular Weight326.0667 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)42.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass326.0667 Da
Heavy Atoms24
Complexity495.0
SMILESC1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CC=C4C(F)(F)F
InChIKeyVXJLVIAZPBJLGP-UHFFFAOYSA-N

Chemical Property Profile of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
42.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
24
Complexity
495.0
Exact Mass
326.0667
Monoisotopic Mass
326.0667
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 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one

The XLogP value of 3.6 indicates that 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.9 Ų, 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-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 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one?

The CAS number of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one is 166760-58-3.

What is the molecular formula of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one?

The molecular formula of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one is C18H9F3N2O.

What is the molecular weight of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one?

The molecular weight of 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one is 326.0667 g/mol.

Where can I buy 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one?

You can request a quote for 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one?

Yes, CoreyChem provides custom synthesis services for 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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