Basic information
- Standard SMILES
CCCCN=Cc1ccc2nccc(Cl)c2c1- InChIKey
YOBYXRNDCMXJQT-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2
- Average molar mass
- 246.73 g/mol
- Monoisotopic mass
- 246.0923762
Names & identifiers
- Preferred name
- Butyl (4-chloroquinolin-6-ylmethylene)-amine
- IUPAC
- N-butyl-1-(4-chloroquinolin-6-yl)methanimine
Names & synonyms
SCHEMBL14437247YOBYXRNDCMXJQT-UHFFFAOYSA-Nbutyl (4-chloroquinolin-6-ylmethylene)-aminebutyl (4-chloro-quinolin-6-ylmethylene)-amine
Database identifiers
- PubChem CID
- 58615380
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
7 records
Compound notes
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