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3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one structure
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3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one

TL;DR: 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one (CAS 1020251-78-8) is a chemical compound with molecular formula C21H12N2O2S and molecular weight 356.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one

Also Known As: 3-phenyl-2-(thiophene-2-carbonyl)-2H,4H-indeno[1,2-c]pyrazol-4-one, 3-phenyl-2-(2-thienylcarbonyl)indeno[1,2-c]pyrazol-4(2H)-one, 3-phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one, 3-PHENYL-2-(2-THIENYLCARBONYL)INDENO[3,2-C]PYRAZOL-4-ONE, 3-Phenyl-2-(2-thienylcarbonyl)indeno1,2-cpyrazol-4(2H)-one

CAS Number
1020251-78-8
Molecular Formula
C21H12N2O2S
Molecular Weight
356.06195 g/mol
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Technical Specifications

Molecular FormulaC21H12N2O2S
Molecular Weight356.06195 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)80.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass356.06195 Da
Heavy Atoms26
Complexity576.0
SMILESC1=CC=C(C=C1)C2=C3C(=NN2C(=O)C4=CC=CS4)C5=CC=CC=C5C3=O
InChIKeyYHRLUUVWMIZRKK-UHFFFAOYSA-N

Chemical Property Profile of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one

XLogP
4.6
TPSA (Topological Polar Surface Area)
80.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
26
Complexity
576.0
Exact Mass
356.06195
Monoisotopic Mass
356.06195
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-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one

The XLogP value of 4.6 indicates that 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one. Following Lipinski's Rule of Five, 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one has 0 hydrogen bond donor(s) and 4 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-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one?

The CAS number of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is 1020251-78-8.

What is the molecular formula of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one?

The molecular formula of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is C21H12N2O2S.

What is the molecular weight of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one?

The molecular weight of 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one is 356.06195 g/mol.

Where can I buy 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one?

You can request a quote for 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Phenyl-2-(thiophene-2-carbonyl)indeno[1,2-c]pyrazol-4-one?

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

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