4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide
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4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide
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CAS No:
525582-43-8
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Formula:
C15H22N6O3S
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Chemical Name:
4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide
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Synonyms:
STK093221;ZINC85434211;AKOS002312939;MCULE-6776096845;ST50589709;5-{[(2-{4-[(prop-2-enylamino)thioxomethyl]piperazinyl}ethyl)amino]methylene}-1 ,3-dihydropyrimidine-2,4,6-trione;525582-43-8;N-(prop-2-en-1-yl)-4-(2-{[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}ethyl)piperazine-1-carbothioamide;N-allyl-4-(2-{[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}ethyl)piperazine-1-carbothioamide
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CAS No:
4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide Basic Attributes
366.4 g/mol
366.14740976 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:366.14740976
Monoisotopic Mass:366.14740976
Topological Polar Surface Area:141
Heavy Atom Count:25
Complexity:610
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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