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N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide structure
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N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

TL;DR: N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide (CAS 1043204-06-3) is a chemical compound with molecular formula C17H16N4O2 and molecular weight 308.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide

Also Known As: EiM08-08392, N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide, N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide, N-benzyl-N-methyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide, N-BENZYL-N-METHYL-2-[4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL]ACETAMIDE

CAS Number
1043204-06-3
Molecular Formula
C17H16N4O2
Molecular Weight
308.12732 g/mol
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Technical Specifications

Molecular FormulaC17H16N4O2
Molecular Weight308.12732 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)65.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass308.12732 Da
Heavy Atoms23
Complexity473.0
SMILESCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2
InChIKeyXGFALYXXTJLNJL-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
473.0
Exact Mass
308.12732
Monoisotopic Mass
308.12732
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-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide. Following Lipinski's Rule of Five, N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide has 0 hydrogen bond donor(s) and 4 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-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide?

The CAS number of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide is 1043204-06-3.

What is the molecular formula of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide?

The molecular formula of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide is C17H16N4O2.

What is the molecular weight of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide?

The molecular weight of N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide is 308.12732 g/mol.

Where can I buy N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide?

You can request a quote for N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-benzyl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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