6-Chloro-2-methyl-4-quinolinyl 4-(((4-chlorophenyl)methylene)amino)benzoate
Basic information
- CAS
74767-21-8- Standard SMILES
Cc1cc(OC(=O)c2ccc(N=Cc3ccc(Cl)cc3)cc2)c2cc(Cl)ccc2n1- InChIKey
UEXAWEVKWYPCKQ-UHFFFAOYSA-N- Molecular formula
- C24H16Cl2N2O2
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 434.0588831
Names & identifiers
- Preferred name
- 6-Chloro-2-methyl-4-quinolinyl 4-(((4-chlorophenyl)methylene)amino)benzoate
- IUPAC
- (6-chloro-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate
Names & synonyms
BRN 45766666-Chloro-2-methyl-4-quinolinyl 4-(((4-chlorophenyl)methylene)amino)benzoate4-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-chloro-2-methyl-4-quinolinyl esterBenzoic acid, 4-(((4-chlorophenyl)methylene)amino)-, 6-chloro-2-methyl-4-quinolinyl ester74767-21-8
Database identifiers
- CAS
74767-21-8- PubChem CID
- 3058239
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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