2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/87f37670ca2a478eaa33b26a42f7ee13.png "2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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CAS No:
730244-80-1
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Formula:
C23H16N6O2S
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Chemical Name:
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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Synonyms:
ZINC3294172;Z20249657;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-3-oxobutanenitrile;730244-80-1
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CAS No:
2-(1H-benzimidazol-2-yl)-4-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-hydroxybut-2-enenitrile Basic Attributes
440.5 g/mol
440.10554495 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:440.10554495
Monoisotopic Mass:440.10554495
Topological Polar Surface Area:142
Heavy Atom Count:32
Complexity:735
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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