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1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide structure
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1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide

TL;DR: 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide (CAS 156494-04-1) is a chemical compound with molecular formula C15H12F3N3O2S and molecular weight 355.06024 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanesulfonamide

Also Known As: EiM08-21541, AB00037273-01, 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide, 1-phenyl-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanesulfonamide, 1-phenyl-N-[2-(trifluoromethyl)-3H-benzoimidazol-5-yl]methanesulfonamide

CAS Number
156494-04-1
Molecular Formula
C15H12F3N3O2S
Molecular Weight
355.06024 g/mol
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Technical Specifications

Molecular FormulaC15H12F3N3O2S
Molecular Weight355.06024 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)83.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass355.06024 Da
Heavy Atoms24
Complexity529.0
SMILESC1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F
InChIKeyAFJMPPHRLYPGSZ-UHFFFAOYSA-N

Chemical Property Profile of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
83.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
24
Complexity
529.0
Exact Mass
355.06024
Monoisotopic Mass
355.06024
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-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide

The XLogP value of 3.3 indicates that 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide. Following Lipinski's Rule of Five, 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide has 2 hydrogen bond donor(s) and 7 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-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide?

The CAS number of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide is 156494-04-1.

What is the molecular formula of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide?

The molecular formula of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide is C15H12F3N3O2S.

What is the molecular weight of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide?

The molecular weight of 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide is 355.06024 g/mol.

Where can I buy 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide?

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

Does CoreyChem offer custom synthesis for 1-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-5-yl]methanesulfonamide?

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

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