2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/40866fd1c50247cb8d43d52785a06f92.png "2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile")
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile
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CAS No:
568559-79-5
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Formula:
C22H18N6OS
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Chemical Name:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile
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Synonyms:
ZINC6456690;Z15809509;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-3-oxo-4-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}butanenitrile;568559-79-5
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CAS No:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]but-2-enenitrile Basic Attributes
414.5 g/mol
414.12628039 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:414.12628039
Monoisotopic Mass:414.12628039
Topological Polar Surface Area:129
Heavy Atom Count:30
Complexity:684
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- diphenylamine
- what is the name of c9h16
- 9 me bc
- 2-butanol
- mno2
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