6-(2-Thienyl)-2,4-hexadienoic acid isobutylamide; (E,E)-form 

AlkaPlorer ID: AK315958

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)CNC(=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-BEHOXYOFSA-N

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Reference

CAS: 32514-01-5

Properties Information

Molecule Weight: 249.379

TPSA: 29.1

MolLogP: 3.175200000000002

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