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2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5fd31b4bd3fd4e608668cc512a00a5b1.png "2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile")
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile
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CAS No:
728940-91-8
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Formula:
C19H12F3N7O
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Chemical Name:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile
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Synonyms:
ZINC3279267;Z53860195;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-3-oxo-4-{5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}butanenitrile;728940-91-8
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CAS No:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile Basic Attributes
411.3 g/mol
411.10554252 g/mol
Computed Properties
Molecular Weight:411.3
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:411.10554252
Monoisotopic Mass:411.10554252
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:706
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]but-2-enenitrile
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