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3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one structure
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3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one

TL;DR: 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one (CAS 127841-56-9) is a chemical compound with molecular formula C23H16N2O2 and molecular weight 352.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-methoxyphenyl)-1-phenylindeno[2,1-d]pyrazol-4-one

Also Known As: 3-(4-methoxyphenyl)-1-phenyl-1H,4H-indeno[1,2-c]pyrazol-4-one, 3-(4-METHOXYPHENYL)-1-PHENYLINDENO[2,3-D]PYRAZOL-4-ONE, 3-(4-methoxyphenyl)-1-phenylindeno[1,2-c]pyrazol-4-one, 3-(4-Methoxyphenyl)-1-phenylindeno2,3-dpyrazol-4-one, 3-(4-methoxyphenyl)-1-phenyl-indeno[1,2-c]pyrazol-4-one

CAS Number
127841-56-9
Molecular Formula
C23H16N2O2
Molecular Weight
352.1212 g/mol
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Technical Specifications

Molecular FormulaC23H16N2O2
Molecular Weight352.1212 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)44.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass352.1212 Da
Heavy Atoms27
Complexity538.0
SMILESCOC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5
InChIKeyZHVVGBUHYNRAFJ-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one

XLogP
4.7
TPSA (Topological Polar Surface Area)
44.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
538.0
Exact Mass
352.1212
Monoisotopic Mass
352.1212
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-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one

The XLogP value of 4.7 indicates that 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-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-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one?

The CAS number of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one is 127841-56-9.

What is the molecular formula of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one?

The molecular formula of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one is C23H16N2O2.

What is the molecular weight of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one?

The molecular weight of 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one is 352.1212 g/mol.

Where can I buy 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one?

You can request a quote for 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one?

Yes, CoreyChem provides custom synthesis services for 3-(4-Methoxyphenyl)-1-phenylindeno[2,3-D]pyrazol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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