Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2cc(C)nc3c(F)ccc(F)c23)cc1Cl- InChIKey
VISYSKZGAJDZRX-UHFFFAOYSA-N- Molecular formula
- C18H14ClF2N3O2
- Average molar mass
- 377.8 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-4-methoxy-phenyl)-3-(5,8-difluoro-2-methyl-quinolin-4-yl)-urea
- IUPAC
- 1-(3-chloro-4-methoxyphenyl)-3-(5,8-difluoro-2-methylquinolin-4-yl)urea
Names & synonyms
SCHEMBL5803765VISYSKZGAJDZRX-UHFFFAOYSA-N1-(3-Chloro-4-methoxy-phenyl)-3-(5,8-difluoro-2-methyl-quinolin-4-yl)-urea
Database identifiers
- PubChem CID
- 22745129
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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