7-Bromo-4-(2-ethoxyethyl)quinoline

AlkaPlorer ID: AK001735

Synonym: None

IUPAC Name: 7-bromo-4-(2-ethoxyethyl)quinoline

Structure

SMILES: CCOCCC1=C2C=CC(=CC2=NC=C1)Br

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InChI: InChI=1S/C13H14BrNO/c1-2-16-8-6-10-5-7-15-13-9-11(14)3-4-12(10)13/h3-5,7,9H,2,6,8H2,1H3

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InChIKey: QUHXRFWFQBFCRV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 280.16499999999996

TPSA: 22.12

MolLogP: 3.5763000000000025

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information