(5-Chloromethyl-quinolin-2-yl)-(5-methyl-furan-2-ylmethyl)-amine
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Basic information
- Standard SMILES
Cc1ccc(CNc2ccc3c(CCl)cccc3n2)o1- InChIKey
KZEXWZKDXVOAFF-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- (5-Chloromethyl-quinolin-2-yl)-(5-methyl-furan-2-ylmethyl)-amine
- IUPAC
- 5-(chloromethyl)-N-[(5-methylfuran-2-yl)methyl]quinolin-2-amine
Names & synonyms
SCHEMBL2907999KZEXWZKDXVOAFF-UHFFFAOYSA-N(5-Chloromethyl-quinolin-2-yl)-(5-methyl-furan-2-ylmethyl)-amine
Database identifiers
- PubChem CID
- 68436366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
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Related reactions
4 records
Compound notes
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