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N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide structure
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N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide

TL;DR: N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide (CAS 117067-49-9) is a chemical compound with molecular formula C16H16N4O and molecular weight 280.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[benzotriazol-1-yl-(4-methylphenyl)methyl]acetamide

Also Known As: starbld0039197, ASN 03583254, N-[1H-1,2,3-Benzotriazol-1-yl(4-methylphenyl)methyl]acetamide, N-[benzotriazol-1-yl(p-tolyl)methyl]acetamide, N-(Benzotriazol-1-yl-p-tolyl-methyl)-acetamide

CAS Number
117067-49-9
Molecular Formula
C16H16N4O
Molecular Weight
280.13242 g/mol
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Technical Specifications

Molecular FormulaC16H16N4O
Molecular Weight280.13242 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass280.13242 Da
Heavy Atoms21
Complexity367.0
SMILESCC1=CC=C(C=C1)C(NC(=O)C)N2C3=CC=CC=C3N=N2
InChIKeyUOSLVBIPCWVFIZ-UHFFFAOYSA-N

Chemical Property Profile of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
367.0
Exact Mass
280.13242
Monoisotopic Mass
280.13242
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-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide 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-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide?

The CAS number of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is 117067-49-9.

What is the molecular formula of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide?

The molecular formula of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is C16H16N4O.

What is the molecular weight of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide?

The molecular weight of N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide is 280.13242 g/mol.

Where can I buy N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide?

You can request a quote for N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(1H-Benzotriazol-1-yl(4-methylphenyl)methyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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