(E)-3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
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(E)-3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
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CAS No:
799829-81-5
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Formula:
C16H15N5O3S
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Chemical Name:
(E)-3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
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Synonyms:
MLS000769398;SMR000434132;(2E)-3-(4-methoxyphenyl)-N-{[2-(pyrazin-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide;(E)-3-(4-Methoxy-phenyl)-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-acrylamide;CHEMBL1401989;BDBM66066;cid_1874139;KUC105355N;ZINC2245329;KSC-8-136;STK329104;AKOS005437954;(E)-3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide;(E)-3-(4-methoxyphenyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide;(E)-3-(4-methoxyphenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide;(E)-3-(4-methoxyphenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide;799829-81-5
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CAS No:
(E)-3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Basic Attributes
357.4 g/mol
357.08956053 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:357.08956053
Monoisotopic Mass:357.08956053
Topological Polar Surface Area:137
Heavy Atom Count:25
Complexity:506
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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