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N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide structure
Fine Chemical

N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide

TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide (CAS 163853-21-2) is a chemical compound with molecular formula C22H20N4O and molecular weight 356.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide

Also Known As: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide, N-(1-benzotriazol-1-yl-2-phenyl-ethyl)-2-phenyl-acetamide, N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide

CAS Number
163853-21-2
Molecular Formula
C22H20N4O
Molecular Weight
356.1637 g/mol
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Technical Specifications

Molecular FormulaC22H20N4O
Molecular Weight356.1637 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass356.1637 Da
Heavy Atoms27
Complexity473.0
SMILESC1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3
InChIKeyWLBXUPRZZLTAAU-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
27
Complexity
473.0
Exact Mass
356.1637
Monoisotopic Mass
356.1637
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-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide

The XLogP value of 4.0 indicates that N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide?

The CAS number of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is 163853-21-2.

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

The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is C22H20N4O.

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

The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide is 356.1637 g/mol.

Where can I buy N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide?

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

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

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

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