4-(4-chloro-N-methylanilino)quinoline
Basic information
- Standard SMILES
CN(c1ccc(Cl)cc1)c1ccnc2ccccc12- InChIKey
PQJHOQWLZABWDM-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2
- Average molar mass
- 268.74 g/mol
Names & identifiers
- Preferred name
- 4-(4-chloro-N-methylanilino)quinoline
- IUPAC
- N-(4-chlorophenyl)-N-methylquinolin-4-amine
Names & synonyms
N-(4-chlorophenyl)-N-methylquinolin-4-amine850807-89-54-(4-chloro-N-methylanilino)quinolineSCHEMBL610392SCHEMBL30522270PQJHOQWLZABWDM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11196462
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
3 records
Compound notes
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