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N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide structure
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N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide

TL;DR: N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide (CAS 496771-61-0) is a chemical compound with molecular formula C26H27N3O and molecular weight 397.21542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-2-methylbenzamide

Also Known As: N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide, N-(1-(4-(tert-butyl)benzyl)-1H-benzo[d]imidazol-2-yl)-2-methylbenzamide, N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-2-methylbenzamide

CAS Number
496771-61-0
Molecular Formula
C26H27N3O
Molecular Weight
397.21542 g/mol
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Technical Specifications

Molecular FormulaC26H27N3O
Molecular Weight397.21542 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass397.21542 Da
Heavy Atoms30
Complexity577.0
SMILESCC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C
InChIKeyYGASLZZZBFOCAP-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide

XLogP
6.2
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
30
Complexity
577.0
Exact Mass
397.21542
Monoisotopic Mass
397.21542
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 N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide

The XLogP value of 6.2 indicates that N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide?

The CAS number of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide is 496771-61-0.

What is the molecular formula of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide?

The molecular formula of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide is C26H27N3O.

What is the molecular weight of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide?

The molecular weight of N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide is 397.21542 g/mol.

Where can I buy N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide?

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

Does CoreyChem offer custom synthesis for N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]-2-methylbenzamide?

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

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