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2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile
2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/764da5cffdde4af1ae34380b1aefd245.png "2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile
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CAS No:
568574-46-9
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Formula:
C26H18N4O2S
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Chemical Name:
2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile
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Synonyms:
ZINC3330517;Z16025431;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-oxobutanenitrile;568574-46-9
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CAS No:
2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile Basic Attributes
450.5 g/mol
450.11504700 g/mol
Computed Properties
Molecular Weight:450.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:450.11504700
Monoisotopic Mass:450.11504700
Topological Polar Surface Area:124
Heavy Atom Count:33
Complexity:740
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-hydroxybut-2-enenitrile
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