![N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide structure](/static/products/1638/163853-21-2.webp)
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 356.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
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
| Molecular Formula | C22H20N4O |
|---|---|
| Molecular Weight | 356.16 g/mol |
| LogP | 3.5315 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.1637 |
| Heavy Atoms | 27 |
| Complexity | 1027.8284 |
Chemical Identifiers
| CAS Number | 163853-21-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(NC(=O)CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3 |
Product Overview
N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide (CAS 163853-21-2), with molecular formula C22H20N4O and molecular weight 356.16 g/mol. IUPAC: N-[1-(benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide.
Chemical Property Profile of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide
Property Insights of N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide
The XLogP value of 3.5315 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 59.81 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
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 356.16 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 KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-2-phenylacetamide?
Yes, KEHONG BIO 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.