N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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![N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/055d49a7c3ef468b90df0b23973bd439.png "N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide")
N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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CAS No:
332904-35-5
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Formula:
C13H10N4O3S2
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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Synonyms:
332904-35-5;ZINC8913876;STL147100;AKOS003790452;AKOS005746892;N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide;EU-0080434;SR-01000083393;SR-01000083393-1;F0921-3164;N-(benzo[d]thiazol-2-yl)-2-((4-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Basic Attributes
334.4 g/mol
334.01943254 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:334.01943254
Monoisotopic Mass:334.01943254
Topological Polar Surface Area:157
Heavy Atom Count:22
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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