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N-[benzotriazol-1-yl(phenyl)methyl]benzamide structure
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N-[benzotriazol-1-yl(phenyl)methyl]benzamide

TL;DR: N-[benzotriazol-1-yl(phenyl)methyl]benzamide (CAS 117067-48-8) is a chemical compound with molecular formula C20H16N4O and molecular weight 328.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[benzotriazol-1-yl(phenyl)methyl]benzamide

Also Known As: N-[benzotriazol-1-yl(phenyl)methyl]benzamide, N-(1 H-BENZOTRIAZOL-1-YLPHENYLMETHYL)BENZAMIDE, N-(benzotriazolylphenylmethyl)benzamide, Benzamide,N-(1H-benzotriazol-1-ylphenylmethyl)-, N-(1H-Benzotriazol-1-ylphenylmethyl)benzamide

CAS Number
117067-48-8
Molecular Formula
C20H16N4O
Molecular Weight
328.13242 g/mol
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Technical Specifications

Molecular FormulaC20H16N4O
Molecular Weight328.13242 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass328.13242 Da
Heavy Atoms25
Complexity445.0
SMILESC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3
InChIKeyCRQZKAOOILSOOB-UHFFFAOYSA-N

Chemical Property Profile of N-[benzotriazol-1-yl(phenyl)methyl]benzamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
445.0
Exact Mass
328.13242
Monoisotopic Mass
328.13242
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-[benzotriazol-1-yl(phenyl)methyl]benzamide

The XLogP value of 3.8 indicates that N-[benzotriazol-1-yl(phenyl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.8 Ų, N-[benzotriazol-1-yl(phenyl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[benzotriazol-1-yl(phenyl)methyl]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[benzotriazol-1-yl(phenyl)methyl]benzamide?

The CAS number of N-[benzotriazol-1-yl(phenyl)methyl]benzamide is 117067-48-8.

What is the molecular formula of N-[benzotriazol-1-yl(phenyl)methyl]benzamide?

The molecular formula of N-[benzotriazol-1-yl(phenyl)methyl]benzamide is C20H16N4O.

What is the molecular weight of N-[benzotriazol-1-yl(phenyl)methyl]benzamide?

The molecular weight of N-[benzotriazol-1-yl(phenyl)methyl]benzamide is 328.13242 g/mol.

Where can I buy N-[benzotriazol-1-yl(phenyl)methyl]benzamide?

You can request a quote for N-[benzotriazol-1-yl(phenyl)methyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[benzotriazol-1-yl(phenyl)methyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[benzotriazol-1-yl(phenyl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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