Basic information
- CAS
81466-26-4- Standard SMILES
COC(=O)C(C)Oc1ccc(Oc2nc3ccccc3nc2C)cc1- InChIKey
JTAARBHFMLFILW-UHFFFAOYSA-N- Molecular formula
- C19H18N2O4
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.12665706
Names & identifiers
- Preferred name
- Methyl 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)propanoate
- IUPAC
- methyl 2-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]propanoate
Names & synonyms
81466-26-4Methyl 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)propanoateDTXSID001001998Propanoic acid, 2-(4-((3-methyl-2-quinoxalinyl)oxy)phenoxy)-, methyl esterMETHYL 2-{4-[(3-METHYLQUINOXALIN-2-YL)OXY]PHENOXY}PROPANOATE
Database identifiers
- CAS
81466-26-4- PubChem CID
- 186232
- DTXSID
DTXSID001001998
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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