Basic information
- Standard SMILES
CNNC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1F- InChIKey
GZFDNPCKIKPPNN-UHFFFAOYSA-N- Molecular formula
- C19H19FN4O4
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.13903326
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-fluorophenyl}-N'-(methylamino)urea
- IUPAC
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-(methylamino)urea
Names & synonyms
SCHEMBL5824382GZFDNPCKIKPPNN-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-fluorophenyl}-N'-(methylamino)urea
Database identifiers
- PubChem CID
- 21890903
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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