(2E,4E)-N-(2-methylpropyl)-6-(thiophen-2-yl)hexa-2,4-dienamide

AlkaPlorer ID: AK318752

Synonym: None

IUPAC Name: (2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

Structure

SMILES: CC(C)CN=C(O)/C=C/C=C/CC1=CC=CS1

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InChI: InChI=1S/C14H19NOS/c1-12(2)11-15-14(16)9-5-3-4-7-13-8-6-10-17-13/h3-6,8-10,12H,7,11H2,1-2H3,(H,15,16)/b4-3+,9-5+

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InChIKey: KNGBXFMEGLRFHV-PRKJJMSOSA-N

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Properties Information

Molecule Weight: 249.379

TPSA: 32.59

MolLogP: 4.015500000000003

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