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2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile
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![2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0e2deb6991884b34834014de7cc89c2b.png "2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile")
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile
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CAS No:
452933-76-5
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Formula:
C18H11N5O3S2
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Chemical Name:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile
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Synonyms:
ZINC2620683;Z19125933;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-3-oxobutanenitrile;452933-76-5
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CAS No:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile Basic Attributes
409.4 g/mol
409.03033158 g/mol
Computed Properties
Molecular Weight:409.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:409.03033158
Monoisotopic Mass:409.03033158
Topological Polar Surface Area:185
Heavy Atom Count:28
Complexity:690
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]but-2-enenitrile
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