N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide

C18H17N3O2S — CID 34905335

IUPACN-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide
SMILESCCOc1ccccc1NC(=O)CSc1cnc2ccccc2n1
InChIInChI=1S/C18H17N3O2S/c1-2-23-16-10-6-5-9-15(16)20-17(22)12-24-18-11-19-13-7-3-4-8-14(13)21-18/h3-11H,2,12H2,1H3,(H,20,22)
InChIKeyRJNQUZLVTYSBGG-UHFFFAOYSA-N
MW339.42 g/mol
LogP3.76
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide

N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide (PubChem CID 34905335) has the molecular formula C18H17N3O2S and a molecular weight of 339.42 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide
PubChem CID34905335
Molecular FormulaC18H17N3O2S
Molecular Weight339.42 g/mol
Exact Mass339.10
IUPAC NameN-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide
SMILESCCOc1ccccc1NC(=O)CSc1cnc2ccccc2n1
InChIInChI=1S/C18H17N3O2S/c1-2-23-16-10-6-5-9-15(16)20-17(22)12-24-18-11-19-13-7-3-4-8-14(13)21-18/h3-11H,2,12H2,1H3,(H,20,22)
InChIKeyRJNQUZLVTYSBGG-UHFFFAOYSA-N
XLogP3.76
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2-ethoxyanilino)-2-oxoethyl] 2-quinoxalin-2-ylsulfanylacetate
CID 31867338
2-(2-chlorophenyl)sulfanyl-N-(2-ethoxyphenyl)acetamide
CID 2337984
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
CID 3151668
N-(2-ethoxyphenyl)-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide
CID 3648877
N-(2-ethoxyphenyl)-2-[(2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide
CID 30595241
N-(2-ethoxyphenyl)-2-(4-oxo-3-propylquinazolin-2-yl)sulfanylacetamide
CID 9329894
2-(3-aminopyrazin-2-yl)sulfanyl-N-(2-ethoxyphenyl)acetamide
CID 106678992
[2-(2-acetylanilino)-2-oxoethyl] 2-quinoxalin-2-ylsulfanylacetate
CID 46794265
N-(2-ethoxyphenyl)-2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanylacetamide
CID 8542081
N-(2-ethoxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
CID 46302952
N-(2-ethoxyphenyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
CID 4781935
(E)-N-(2-ethoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide
CID 17444738

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide (CID 34905335) is N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide is CCOc1ccccc1NC(=O)CSc1cnc2ccccc2n1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide?
The InChIKey is RJNQUZLVTYSBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S/c1-2-23-16-10-6-5-9-15(16)20-17(22)12-24-18-11-19-13-7-3-4-8-14(13)21-18/h3-11H,2,12H2,1H3,(H,20,22).
What are the key properties of N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide?
N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide has a molecular weight of 339.42 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-quinoxalin-2-ylsulfanylacetamide is sourced from PubChem (CID 34905335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).