4-[3-(Morpholin-4-yl)quinoxalin-6-yl]benzene-1,2-diamine
Basic information
- Standard SMILES
Nc1ccc(-c2ccc3ncc(N4CCOCC4)nc3c2)cc1N- InChIKey
PZGRGIHLECCNLD-UHFFFAOYSA-N- Molecular formula
- C18H19N5O
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.15896025
Names & identifiers
- Preferred name
- 4-[3-(Morpholin-4-yl)quinoxalin-6-yl]benzene-1,2-diamine
- IUPAC
- 4-(3-morpholin-4-ylquinoxalin-6-yl)benzene-1,2-diamine
Names & synonyms
SCHEMBL1442034PZGRGIHLECCNLD-UHFFFAOYSA-N4-[3-(morpholin-4-yl)quinoxalin-6-yl]benzene-1,2-diamine
Database identifiers
- PubChem CID
- 67035002
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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