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N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide structure
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N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide

TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide (CAS 119020-88-1) is a chemical compound with molecular formula C15H14N4O and molecular weight 266.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: starbld0030241, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide, N-[benzotriazol-1-yl(phenyl)methyl]acetamide, BAS 03583251, N-(Benzotriazol-1-yl-phenyl-methyl)-acetamide

CAS Number
119020-88-1
Molecular Formula
C15H14N4O
Molecular Weight
266.11676 g/mol
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Technical Specifications

Molecular FormulaC15H14N4O
Molecular Weight266.11676 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass266.11676 Da
Heavy Atoms20
Complexity343.0
SMILESCC(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
InChIKeyOEACZQFFLJPELM-UHFFFAOYSA-N

Chemical Property Profile of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
343.0
Exact Mass
266.11676
Monoisotopic Mass
266.11676
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-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)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-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide?

The CAS number of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is 119020-88-1.

What is the molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide?

The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is C15H14N4O.

What is the molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide?

The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is 266.11676 g/mol.

Where can I buy N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide?

You can request a quote for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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