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2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide structure
Fine Chemical

2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide

TL;DR: 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide (CAS 1008935-74-7) is a chemical compound with molecular formula C18H16ClN3O3 and molecular weight 357.088 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(2-chlorophenyl)acetamide

Also Known As: CBKinase1_005530, CBKinase1_017930, BAS 07210086, 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide, BRD-A86705711-001-01-6

CAS Number
1008935-74-7
Molecular Formula
C18H16ClN3O3
Molecular Weight
357.088 g/mol
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Technical Specifications

Molecular FormulaC18H16ClN3O3
Molecular Weight357.088 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass357.088 Da
Heavy Atoms25
Complexity542.0
SMILESCC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl
InChIKeyHFVZJLBSSFXQIG-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
542.0
Exact Mass
357.088
Monoisotopic Mass
357.088
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 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide. Following Lipinski's Rule of Five, 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide has 2 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 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide?

The CAS number of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide is 1008935-74-7.

What is the molecular formula of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide?

The molecular formula of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide is C18H16ClN3O3.

What is the molecular weight of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide?

The molecular weight of 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide is 357.088 g/mol.

Where can I buy 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide?

You can request a quote for 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-chlorophenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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