4-butyl-2-chloro-1H-imidazole-5-carbaldehyde

AlkaPlorer ID: AK079162

Synonym: None

IUPAC Name: 5-butyl-2-chloro-1H-imidazole-4-carbaldehyde

Structure

SMILES: CCCCC1=C(C=O)N=C(Cl)N1

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InChI: InChI=1S/C8H11ClN2O/c1-2-3-4-6-7(5-12)11-8(9)10-6/h5H,2-4H2,1H3,(H,10,11)

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InChIKey: YRYJVCIVKUGXFG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 186.642

TPSA: 45.75

MolLogP: 2.2182

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information