2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide
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![2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/feb7ab322ab840e995c24eba6bba5640.png "2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide")
2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide
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CAS No:
454208-78-7
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Formula:
C17H9F4N5OS3
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Chemical Name:
2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
Oprea1_640283;ZINC3304377;AKOS033657946;MCULE-8833708113;Z19081880;2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide;454208-78-7
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CAS No:
2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide Basic Attributes
471.5 g/mol
470.99053610 g/mol
Computed Properties
Molecular Weight:471.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:470.99053610
Monoisotopic Mass:470.99053610
Topological Polar Surface Area:162
Heavy Atom Count:30
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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