Basic information
- Standard SMILES
CCOc1cc2c(Nc3cc(OC)c(Cl)cc3Cl)c(C#N)cnc2cc1Br- InChIKey
OGPQZIIYVUXPCW-UHFFFAOYSA-N- Molecular formula
- C19H14BrCl2N3O2
- Average molar mass
- 467.1 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-ethoxy-3-quinolinecarbonitrile
- IUPAC
- 7-bromo-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxyquinoline-3-carbonitrile
Names & synonyms
SCHEMBL5106375OGPQZIIYVUXPCW-UHFFFAOYSA-N7-bromo-4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-ethoxy-3-quinolinecarbonitrile
Database identifiers
- PubChem CID
- 11634129
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
Related reactions
1 records
Compound notes
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