N-ethyl-4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]piperazine-1-carbothioamide
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N-ethyl-4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]piperazine-1-carbothioamide
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CAS No:
525581-36-6
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Formula:
C14H22N6O3S
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Chemical Name:
N-ethyl-4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]piperazine-1-carbothioamide
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Synonyms:
C14H22N6O3S;HMS1589M21;STK090921;STL147380;ZINC19359412;AKOS002313185;AKOS005747624;MCULE-8574080561;ST50590605;SR-01000251844;SR-01000251844-1;5-{[(2-{4-[(ethylamino)thioxomethyl]piperazinyl}ethyl)amino]methylene}-1,3-dih ydropyrimidine-2,4,6-trione;525581-36-6;N-ethyl-4-(2-{[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}ethyl)piperazine-1-carbothioamide;N-ethyl-4-(2-{[(E)-(2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene)methyl]amino}ethyl)piperazine-1-carbothioamide
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CAS No:
N-ethyl-4-[2-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]ethyl]piperazine-1-carbothioamide Basic Attributes
354.43 g/mol
354.14740976 g/mol
Computed Properties
Molecular Weight:354.43
XLogP3:-1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:354.14740976
Monoisotopic Mass:354.14740976
Topological Polar Surface Area:141
Heavy Atom Count:24
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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