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(S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide structure
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(S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

TL;DR: (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (CAS 1212076-44-2) is a chemical compound with molecular formula C10H11N3O2 and molecular weight 205.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide

Also Known As: (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide, 2-[(2S)-3-hydroxy-1,2-dihydroquinoxalin-2-yl]acetamide, 2-[(2S)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide

CAS Number
1212076-44-2
Molecular Formula
C10H11N3O2
Molecular Weight
205.08513 g/mol
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Technical Specifications

Molecular FormulaC10H11N3O2
Molecular Weight205.08513 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass205.08513 Da
Heavy Atoms15
Complexity280.0
SMILESC1=CC=C2C(=C1)N[C@H](C(=O)N2)CC(=O)N
InChIKeyYLFQUAMGHIDFOJ-QMMMGPOBSA-N

Chemical Property Profile of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

XLogP
-0.2
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
280.0
Exact Mass
205.08513
Monoisotopic Mass
205.08513
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 (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

The XLogP value of -0.2 indicates that (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide has 3 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 (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The CAS number of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 1212076-44-2.

What is the molecular formula of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular formula of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is C10H11N3O2.

What is the molecular weight of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

The molecular weight of (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide is 205.08513 g/mol.

Where can I buy (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

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

Does CoreyChem offer custom synthesis for (S)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide?

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

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