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2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide structure
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2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide

TL;DR: 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide (CAS 517901-90-5) is a chemical compound with molecular formula C19H13FN4O and molecular weight 332.10733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluoro-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide

Also Known As: 2-fluoro-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide, 2-fluoro-N-(2-pyridin-4-yl-3H-benzoimidazol-5-yl)benzamide, 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide, 2-fluoro-N-(2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-yl)benzamide

CAS Number
517901-90-5
Molecular Formula
C19H13FN4O
Molecular Weight
332.10733 g/mol
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Technical Specifications

Molecular FormulaC19H13FN4O
Molecular Weight332.10733 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass332.10733 Da
Heavy Atoms25
Complexity470.0
SMILESC1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)F
InChIKeyGHMSKJURWLOHSQ-UHFFFAOYSA-N

Chemical Property Profile of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
470.0
Exact Mass
332.10733
Monoisotopic Mass
332.10733
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-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide

The XLogP value of 3.0 indicates that 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide. Following Lipinski's Rule of Five, 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide has 2 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 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide?

The CAS number of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide is 517901-90-5.

What is the molecular formula of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide?

The molecular formula of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide is C19H13FN4O.

What is the molecular weight of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide?

The molecular weight of 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide is 332.10733 g/mol.

Where can I buy 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide?

You can request a quote for 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for 2-fluoro-N-[2-(pyridin-4-yl)-1H-benzimidazol-5-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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