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N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4bb17b6ae39a4fef81f919d43b26255a.png "N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
556041-28-2
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Formula:
C19H17FN4OS2
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Chemical Name:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3313426;AKOS002492188;CCG-292311;MCULE-8787737310;Z19080785;556041-28-2;N-(2,3-dihydro-1H-inden-5-yl)-2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
400.5 g/mol
400.08278169 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:400.08278169
Monoisotopic Mass:400.08278169
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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