4-chloro-N-(8-quinolyl)butyramide

HCID 12898546
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Basic information

Standard SMILES
O=C(CCCCl)Nc1cccc2cccnc12
InChIKey
HHGWRLOSDZUIOJ-UHFFFAOYSA-N
Molecular formula
C13H13ClN2O
Average molar mass
248.71 g/mol
Monoisotopic mass
248.0716407

Names & identifiers

Preferred name
4-chloro-N-(8-quinolyl)butyramide
IUPAC
4-chloro-N-quinolin-8-ylbutanamide

Names & synonyms

SCHEMBL11252751HHGWRLOSDZUIOJ-UHFFFAOYSA-N4-chloro-N-(8-quinolyl)butyramideAKOS000162440

Database identifiers

PubChem CID
12898546

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
17

Related reactions

4 records
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Compound notes

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