(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
-
![(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d4e3037816a64ae78c05ba5fd63ef18a.png "(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide")
(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
structure -
-
CAS No:
578721-87-6
-
Formula:
C15H12FN5O2S
-
Chemical Name:
(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
-
Synonyms:
MLS000769748;SMR000434481;(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide;(E)-3-(4-Fluoro-phenyl)-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-acrylamide;CHEMBL1383414;BDBM66069;cid_1991174;CHEBI:107259;HMS2795I12;ZINC2389563;STK558050;AKOS005483823;ST092981;(E)-3-(4-fluorophenyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide;(2E)-3-(4-fluorophenyl)-N-{[(pyrazin-2-ylcarbonylamino)amino]thioxomethyl}prop -2-enamide;(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;578721-87-6
-
CAS No:
Description
3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide is an olefinic compound. It derives from a cinnamic acid.
(E)-3-(4-fluorophenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Basic Attributes
345.4 g/mol
345.06957398 g/mol
Computed Properties
Molecular Weight:345.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:345.06957398
Monoisotopic Mass:345.06957398
Topological Polar Surface Area:128
Heavy Atom Count:24
Complexity:494
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation