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1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole structure
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1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole

TL;DR: 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole (CAS 134275-16-4) is a chemical compound with molecular formula C15H11F3N2 and molecular weight 276.08743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-2-(trifluoromethyl)benzimidazole

Also Known As: 1-benzyl-2-(trifluoromethyl)benzimidazole, IFLab1_006313, BAS 07328058, 1-benzyl-2-(trifluoromethyl)-1H-1,3-benzodiazole, 1-benzyl-2-(trifluoromethyl)-1H-1,3-benzimidazole

CAS Number
134275-16-4
Molecular Formula
C15H11F3N2
Molecular Weight
276.08743 g/mol
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Technical Specifications

Molecular FormulaC15H11F3N2
Molecular Weight276.08743 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass276.08743 Da
Heavy Atoms20
Complexity326.0
SMILESC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F
InChIKeyIESKMPWSWRXZGZ-UHFFFAOYSA-N

Chemical Property Profile of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole

XLogP
4.0
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
326.0
Exact Mass
276.08743
Monoisotopic Mass
276.08743
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-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole

The XLogP value of 4.0 indicates that 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole has 0 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 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole?

The CAS number of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is 134275-16-4.

What is the molecular formula of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole?

The molecular formula of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is C15H11F3N2.

What is the molecular weight of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole?

The molecular weight of 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole is 276.08743 g/mol.

Where can I buy 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole?

You can request a quote for 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 1-(Phenylmethyl)-2-(trifluoromethyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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