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2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one structure
Fine Chemical

2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one

TL;DR: 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one (CAS 112104-52-6) is a chemical compound with molecular formula C17H11NO2Se and molecular weight 340.9955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-3-phenyl-[1]benzoselenolo[3,2-b]pyran-4-one

Also Known As: 2-amino-3-phenyl-[1]benzoselenolo[3,2-b]pyran-4-one, 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one

CAS Number
112104-52-6
Molecular Formula
C17H11NO2Se
Molecular Weight
340.9955 g/mol
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Technical Specifications

Molecular FormulaC17H11NO2Se
Molecular Weight340.9955 g/mol
XLogP3.2524
Topological Polar Surface Area (TPSA)52.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass340.9955 Da
Heavy Atoms21
Complexity469.0
SMILESC1=CC=C(C=C1)C2=C(OC3=C(C2=O)[Se]C4=CC=CC=C43)N
InChIKeyVVIVGNYJDZQKNK-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one

XLogP
3.2524
TPSA (Topological Polar Surface Area)
52.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
469.0
Exact Mass
340.9955
Monoisotopic Mass
340.9955
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 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one

The XLogP value of 3.2524 indicates that 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.3 Ų, 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one has 1 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 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one?

The CAS number of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one is 112104-52-6.

What is the molecular formula of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one?

The molecular formula of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one is C17H11NO2Se.

What is the molecular weight of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one?

The molecular weight of 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one is 340.9955 g/mol.

Where can I buy 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one?

You can request a quote for 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one?

Yes, CoreyChem provides custom synthesis services for 2-amino-3-phenyl-4H-benzo[4,5]selenopheno[3,2-b]pyran-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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