4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-ethylphenyl)amino)-
Basic information
- CAS
154371-13-8- Standard SMILES
CCc1ccc(Nc2nc(=O)c3nc4ccccc4nc3s2)cc1- InChIKey
NCPYZMUNDOLMHQ-UHFFFAOYSA-N- Molecular formula
- C18H14N4OS
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.08883226
Names & identifiers
- Preferred name
- 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-ethylphenyl)amino)-
- IUPAC
- 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one
Names & synonyms
154371-13-82-((4-Ethylphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-ethylphenyl)amino)-DTXSID60165604RefChem:297102DTXCID50880952-((4-Ethylphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one2-(4-Ethylanilino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one
Database identifiers
- CAS
154371-13-8- PubChem CID
- 3073992
- DTXSID
DTXSID60165604
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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