1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone
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![1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c515532c9854072a1ed87406566dcec.png "1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone")
1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone
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CAS No:
736169-81-6
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Formula:
C19H13N5OS2
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Chemical Name:
1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone
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Synonyms:
ZINC7109666;AKOS001039498;MCULE-3020484558;Z56936655;1-(10H-phenothiazin-10-yl)-2-{1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl}ethan-1-one;736169-81-6
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CAS No:
1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone Basic Attributes
391.5 g/mol
391.05615240 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:391.05615240
Monoisotopic Mass:391.05615240
Topological Polar Surface Area:125
Heavy Atom Count:27
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-phenothiazin-10-yl-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone
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