Basic information
- Standard SMILES
CCOC(=O)c1cnc2cc(OC)c(Br)cc2c1Nc1ccc(Cl)cc1Cl- InChIKey
YHVSHTZMBJPISG-UHFFFAOYSA-N- Molecular formula
- C19H15BrCl2N2O3
- Average molar mass
- 470.1 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-bromo-4-[(2,4-dichlorophenyl)amino]-7-methoxyquinoline-3-carboxylate
- IUPAC
- ethyl 6-bromo-4-(2,4-dichloroanilino)-7-methoxyquinoline-3-carboxylate
Names & synonyms
SCHEMBL2905486ethyl 6-bromo-4-[(2,4-dichlorophenyl)amino]-7-methoxyquinoline-3-carboxylate953804-35-8DB-342827
Database identifiers
- PubChem CID
- 68435446
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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