Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccccc4C)c(Cl)c3)c2cc1OC- InChIKey
WBRULBGCTQLBRP-UHFFFAOYSA-N- Molecular formula
- C25H22ClN3O4
- Average molar mass
- 463.9 g/mol
Names & identifiers
- Preferred name
- N-{2-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-methylphenyl)urea
- IUPAC
- 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenyl)urea
Names & synonyms
SCHEMBL5207916WBRULBGCTQLBRP-UHFFFAOYSA-NN-{2-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-methylphenyl)urea
Database identifiers
- PubChem CID
- 69353369
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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