![N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide structure](/static/products/1472/147227-64-3.webp)
N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide
TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide (CAS 147227-64-3) is a chemical compound with molecular formula C16H16N4O and molecular weight 280.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide
Also Known As: starbld0013587, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide, J1.212.346I, N-[benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide, N-Methyl-N-[alpha-(1H-benzotriazole-1-yl)benzyl]acetamide
| Molecular Formula | C16H16N4O |
|---|---|
| Molecular Weight | 280.13 g/mol |
| LogP | 2.4565 |
| Topological Polar Surface Area | 51.02 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.13242 |
| Heavy Atoms | 21 |
| Complexity | 766.05774 |
Chemical Identifiers
| CAS Number | 147227-64-3 |
|---|---|
| SMILES | CC(=O)N(C)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2 |
Product Overview
N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide (CAS 147227-64-3), with molecular formula C16H16N4O and molecular weight 280.13 g/mol. IUPAC: N-[benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide.
Chemical Property Profile of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide
Property Insights of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide
The XLogP value of 2.4565 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide. With a topological polar surface area (TPSA) of 51.02 Ų, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide 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]-N-methylacetamide has 0 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-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide?
The CAS number of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide is 147227-64-3.
What is the molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide?
The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide is C16H16N4O.
What is the molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide?
The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide is 280.13 g/mol.
Where can I buy N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide?
You can request a quote for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-N-methylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.