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3-(1H-benzimidazol-2-yl)-2H-chromen-2-one structure
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3-(1H-benzimidazol-2-yl)-2H-chromen-2-one

TL;DR: 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one (CAS 1032-97-9) is a chemical compound with molecular formula C16H10N2O2 and molecular weight 262.07422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1H-benzimidazol-2-yl)chromen-2-one

Also Known As: 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one, 2-coumarinylbenzimidazole, 3-(1H-benzimidazol-2-yl)chromen-2-one, 3-(2-benzimidazolyl)coumarin, 3-benzimidazol-2-ylchromen-2-one

CAS Number
1032-97-9
Molecular Formula
C16H10N2O2
Molecular Weight
262.07422 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents)

Technical Specifications

Molecular FormulaC16H10N2O2
Molecular Weight262.07422 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass262.07422 Da
Heavy Atoms20
Complexity434.0
SMILESC1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
InChIKeyYRFHFTBLQARMCG-UHFFFAOYSA-N

Chemical Property Profile of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
20
Complexity
434.0
Exact Mass
262.07422
Monoisotopic Mass
262.07422
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-(1H-benzimidazol-2-yl)-2H-chromen-2-one

The XLogP value of 3.1 indicates that 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.0 Ų, 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1H-benzimidazol-2-yl)-2H-chromen-2-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 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one?

The CAS number of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one is 1032-97-9.

What is the molecular formula of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one?

The molecular formula of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one is C16H10N2O2.

What is the molecular weight of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one?

The molecular weight of 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one is 262.07422 g/mol.

Where can I buy 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one?

You can request a quote for 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one?

Yes, CoreyChem provides custom synthesis services for 3-(1H-benzimidazol-2-yl)-2H-chromen-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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