Basic information
- Standard SMILES
Nc1nc(-c2cccc3ccccc23)cc2ccc(Cl)cc12- InChIKey
ULLNQTJDIUAHHH-UHFFFAOYSA-N- Molecular formula
- C19H13ClN2
- Average molar mass
- 304.8 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-3-(1-naphthalenyl)-1-isoquinolineamine
- IUPAC
- 7-chloro-3-naphthalen-1-ylisoquinolin-1-amine
Names & synonyms
SCHEMBL10389399ULLNQTJDIUAHHH-UHFFFAOYSA-N7-Chloro-3-(1-naphthalenyl)-1-isoquinolineamine
Database identifiers
- PubChem CID
- 14839239
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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