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N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide structure
Fine Chemical

N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide

TL;DR: N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide (CAS 1001630-89-2) is a chemical compound with molecular formula C14H18N4O2 and molecular weight 274.14297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide, N-(3-methylbutyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide, N-(3-methylbutyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

CAS Number
1001630-89-2
Molecular Formula
C14H18N4O2
Molecular Weight
274.14297 g/mol
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Technical Specifications

Molecular FormulaC14H18N4O2
Molecular Weight274.14297 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)74.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass274.14297 Da
Heavy Atoms20
Complexity395.0
SMILESCC(C)CCNC(=O)CN1C(=O)C2=CC=CC=C2N=N1
InChIKeyRZWPGPNFCPTVMU-UHFFFAOYSA-N

Chemical Property Profile of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
74.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
395.0
Exact Mass
274.14297
Monoisotopic Mass
274.14297
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-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide. The TPSA of 74.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide. Following Lipinski's Rule of Five, N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide has 1 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-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide?

The CAS number of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide is 1001630-89-2.

What is the molecular formula of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide?

The molecular formula of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide is C14H18N4O2.

What is the molecular weight of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide?

The molecular weight of N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide is 274.14297 g/mol.

Where can I buy N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide?

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

Does CoreyChem offer custom synthesis for N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-isopentyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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