Basic information
- Standard SMILES
COc1ccnc2c(N)c(Cl)ccc12- InChIKey
NPJSYJVVPWPROX-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O
- Average molar mass
- 208.64 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-4-methoxyquinolin-8-amine
- IUPAC
- 7-chloro-4-methoxyquinolin-8-amine
Names & synonyms
7-Chloro-4-methoxyquinolin-8-amine1394083-96-58-Quinolinamine, 7-chloro-4-methoxy-SCHEMBL11973375NPJSYJVVPWPROX-UHFFFAOYSA-N7-Chloro-4-methoxy-quinolin-8-ylamineSB70289
Database identifiers
- PubChem CID
- 68183237
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
6 records
Compound notes
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