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N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/99af07b2a3704c0ab0aa32efd2ccc4a0.png "N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
380492-12-6
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Formula:
C17H12FN5OS3
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
Oprea1_092786;ZINC3233468;AKOS034459222;MCULE-9155253018;Z56833897;380492-12-6;N-(1,3-benzothiazol-2-yl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
417.5 g/mol
417.01880171 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:417.01880171
Monoisotopic Mass:417.01880171
Topological Polar Surface Area:162
Heavy Atom Count:27
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzothiazol-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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