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2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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![2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/823fd447bd7d4ccb9ca492f686f0d56c.png "2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile")
2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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CAS No:
721424-21-1
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Formula:
C20H15N5OS3
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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Synonyms:
Z19326885;4-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile;721424-21-1
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CAS No:
2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile Basic Attributes
437.6 g/mol
437.04387364 g/mol
Computed Properties
Molecular Weight:437.6
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:437.04387364
Monoisotopic Mass:437.04387364
Topological Polar Surface Area:177
Heavy Atom Count:29
Complexity:633
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1,3-benzothiazol-2-yl)-4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-hydroxybut-2-enenitrile
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