Basic information
- Standard SMILES
OCCCNc1nc2cc(F)ccc2n2ccnc12- InChIKey
VXRRRXUXNNZIFI-UHFFFAOYSA-N- Molecular formula
- C13H13FN4O
- Average molar mass
- 260.27 g/mol
Names & identifiers
- Preferred name
- 3-[(7-Fluoroimidazo[1,2-a]quinoxalin-4-yl)amino]propan-1-ol
- IUPAC
- 3-[(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)amino]propan-1-ol
Names & synonyms
SCHEMBL3495550VXRRRXUXNNZIFI-UHFFFAOYSA-N3-[(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)amino]propan-1-olSR-01000386632SR-01000386632-1
Database identifiers
- PubChem CID
- 4329362
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Compound notes
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