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3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one structure
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3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one

TL;DR: 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one (CAS 161468-96-8) is a chemical compound with molecular formula C14H11FN2O and molecular weight 242.08554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one

Also Known As: 1-(3-Fluorobenzyl)-1H-benzimidazol-2(3H)-one, 3-[(3-fluorophenyl)methyl]-1H-benzoimidazol-2-one, 1-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one, 2h-benzimidazol-2-one, 1-[(3-fluorophenyl)methyl]-1,3-dihydro-

CAS Number
161468-96-8
Molecular Formula
C14H11FN2O
Molecular Weight
242.08554 g/mol
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Technical Specifications

Molecular FormulaC14H11FN2O
Molecular Weight242.08554 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass242.08554 Da
Heavy Atoms18
Complexity323.0
SMILESC1=CC=C2C(=C1)NC(=O)N2CC3=CC(=CC=C3)F
InChIKeyHMFCVSKTGROYFU-UHFFFAOYSA-N

Chemical Property Profile of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one

XLogP
2.3
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
323.0
Exact Mass
242.08554
Monoisotopic Mass
242.08554
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-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one. With a topological polar surface area (TPSA) of 32.3 Ų, 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one has 1 hydrogen bond donor(s) and 2 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-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one?

The CAS number of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one is 161468-96-8.

What is the molecular formula of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one?

The molecular formula of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one is C14H11FN2O.

What is the molecular weight of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one?

The molecular weight of 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one is 242.08554 g/mol.

Where can I buy 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one?

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

Does CoreyChem offer custom synthesis for 3-[(3-fluorophenyl)methyl]-1H-benzimidazol-2-one?

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

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