1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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![1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dccd95a4af1c43de85bcaa7335fa4a1e.png "1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine")
1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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CAS No:
325726-02-1
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Formula:
C12H8N6S
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Chemical Name:
1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms:
325726-02-1;SCHEMBL3907580;1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine;1-benzothiazol-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine;ZINC3164114;AKOS008965865;MCULE-6090849637;SR-01000026825;SR-01000026825-1;Z56772127;1-(1,3-benzothiazol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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CAS No:
1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Basic Attributes
268.30 g/mol
268.05311545 g/mol
Computed Properties
Molecular Weight:268.30
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:268.05311545
Monoisotopic Mass:268.05311545
Topological Polar Surface Area:111
Heavy Atom Count:19
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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