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2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8c04e52ff9aa461aa7ef03ea96e1209f.png "2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile
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CAS No:
554426-91-4
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Formula:
C17H11N5O2S
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Chemical Name:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile
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Synonyms:
ZINC3361412;Z53853662;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-3-oxo-4-{thieno[2,3-d]pyrimidin-4-yloxy}butanenitrile;554426-91-4
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CAS No:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile Basic Attributes
349.4 g/mol
349.06334578 g/mol
Computed Properties
Molecular Weight:349.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:349.06334578
Monoisotopic Mass:349.06334578
Topological Polar Surface Area:136
Heavy Atom Count:25
Complexity:577
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-3-hydroxy-4-thieno[2,3-d]pyrimidin-4-yloxybut-2-enenitrile
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