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Basic information
- Standard SMILES
CCN(CC)c1ccc2cc(C(=O)Nc3ccccc3F)c(=N)oc2c1- InChIKey
PYQXFMOQCBXPLS-UHFFFAOYSA-N- Molecular formula
- C20H20FN3O2
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.15395505
Names & identifiers
- Preferred name
- 7-(diethylamino)-N-(2-fluorophenyl)-2-imino-2H-chromene-3-carboxamide
- IUPAC
- 7-(diethylamino)-N-(2-fluorophenyl)-2-iminochromene-3-carboxamide
Names & synonyms
NSC709556Oprea1_668171NSC-709556AH-034/10855031SR-01000005728SR-01000005728-17-(diethylamino)-N-(2-fluorophenyl)-2-imino-2H-chromene-3-carboxamide
Database identifiers
- PubChem CID
- 399137
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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