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(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide(578721-87-6)
- Name: (E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
- Synonyms:(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide;MLS000769748;SMR000434481;(E)-3-(4-Fluoro-phenyl)-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-acrylamide;CHEMBL1383414;BDBM66069;cid_1991174;CHEBI:107259;DTXSID101331065;HMS2795I12;STK558050;AKOS005483823;578721-87-6;(E)-3-(4-fluorophenyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide;(E)-3-(4-fluorophenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide;(2E)-3-(4-fluorophenyl)-N-{[2-(pyrazin-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide;(E)-3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
- Molecular Formula:C15H12FN5O2S
- Molecular Weight:345.4
- CAS Registry Number:578721-87-6
- EINECS:
- Melting Point:
- Water Solubility:2.7 [ug/mL] (The mean of the results at pH 7.4)
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