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1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine structure
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1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine

TL;DR: 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine (CAS 83823-09-0) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2H-chromen-3-yl-(4-phenylpiperazin-1-yl)methanone

Also Known As: Piperazine, 1-(2H-1-benzopyran-3-ylcarbonyl)-4-phenyl-, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenylpiperazine, 2h-chromen-3-yl(4-phenylpiperazin-1-yl)methanone, 1-(2H-chromene-3-carbonyl)-4-phenylpiperazine, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine

CAS Number
83823-09-0
Molecular Formula
C20H20N2O2
Molecular Weight
320.15247 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O2
Molecular Weight320.15247 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass320.15247 Da
Heavy Atoms24
Complexity476.0
SMILESC1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3
InChIKeyIFYDSYGIWKFFFE-UHFFFAOYSA-N

Chemical Property Profile of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
476.0
Exact Mass
320.15247
Monoisotopic Mass
320.15247
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 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine

The XLogP value of 3.0 indicates that 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine 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 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine?

The CAS number of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine is 83823-09-0.

What is the molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine?

The molecular formula of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine is C20H20N2O2.

What is the molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine?

The molecular weight of 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine is 320.15247 g/mol.

Where can I buy 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine?

You can request a quote for 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine?

Yes, CoreyChem provides custom synthesis services for 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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