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3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one structure
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3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one

TL;DR: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 166760-57-2) is a chemical compound with molecular formula C17H9BrN2O and molecular weight 335.98984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one

Also Known As: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one, 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one, 11K-006, 3-(4-Bromo-phenyl)-indeno[1,2-c]pyridazin-5-one, 3-(4-Bromophenyl)-5H-indeno1,2-cpyridazin-5-one

CAS Number
166760-57-2
Molecular Formula
C17H9BrN2O
Molecular Weight
335.98984 g/mol
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Technical Specifications

Molecular FormulaC17H9BrN2O
Molecular Weight335.98984 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)42.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass335.98984 Da
Heavy Atoms21
Complexity408.0
SMILESC1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)Br
InChIKeyQHYRELLXJDJBHO-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
42.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
408.0
Exact Mass
335.98984
Monoisotopic Mass
335.98984
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-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one

The XLogP value of 3.4 indicates that 3-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one has 0 hydrogen bond donor(s) and 3 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-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The CAS number of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is 166760-57-2.

What is the molecular formula of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The molecular formula of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is C17H9BrN2O.

What is the molecular weight of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The molecular weight of 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one is 335.98984 g/mol.

Where can I buy 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one?

You can request a quote for 3-(4-bromophenyl)-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-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one?

Yes, CoreyChem provides custom synthesis services for 3-(4-bromophenyl)-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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