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2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/271804e43e12490fa8308a12d5b1ff62.png "2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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CAS No:
731794-34-6
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Formula:
C17H11N5O3S
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Chemical Name:
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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Synonyms:
ZINC3286709;Z18651986;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-3-oxobutanenitrile;731794-34-6
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CAS No:
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile Basic Attributes
365.4 g/mol
365.05826040 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:365.05826040
Monoisotopic Mass:365.05826040
Topological Polar Surface Area:150
Heavy Atom Count:26
Complexity:594
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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