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(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide

(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide structure

CAS No:
840459-45-2
Formula:
C15H13N5O2S
Chemical Name:
(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide
Synonyms:
MLS000769397;SMR000434131;(E)-3-Phenyl-N-[N'-(pyrazine-2-carbonyl)-hydrazinocarbothioyl]-acrylamide;CHEMBL1301082;cid_1885341;BDBM114556;ZINC2257609;STK553377;(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide;AKOS005481560;(E)-3-phenyl-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide;(E)-3-phenyl-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide;(2E)-3-phenyl-N-{[2-(pyrazin-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide;(E)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide;840459-45-2

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(E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Basic Attributes

Molecular Weight：

327.4 g/mol

Exact Mass：

327.07899585 g/mol

Characteristics

PSA：

128 Å²

Water Solubility：

5.1 [ug/mL]

Computed Properties

Molecular Weight:327.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:327.07899585
Monoisotopic Mass:327.07899585
Topological Polar Surface Area:128
Heavy Atom Count:23
Complexity:463
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl alcohol formula; ipa structure; chemical formula nitrate; silver sulfide; ethyl 4-aminobenzoate; t-butyl chloride

Guide of (E)-3-phenyl-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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