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N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a01568cc67904b4295ed59457b20cc97.png "N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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CAS No:
730247-27-5
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Formula:
C23H28N4OS2
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Chemical Name:
N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC3294874;AKOS033733952;MCULE-2698515111;Z20162786;730247-27-5;N-benzyl-N-tert-butyl-2-({5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
440.6 g/mol
440.17045388 g/mol
Computed Properties
Molecular Weight:440.6
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:440.17045388
Monoisotopic Mass:440.17045388
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-N-tert-butyl-2-[[5-(2,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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