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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b9feffe83d943c79942ddcf018f774a.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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CAS No:
571151-48-9
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Formula:
C19H16N4OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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Synonyms:
ZINC3250699;AKOS017008058;MCULE-2953558818;SR-01000043062;SR-01000043062-1;Z19325772;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(1H-indol-3-yl)ethan-1-one;571151-48-9
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Basic Attributes
380.5 g/mol
380.07655349 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:380.07655349
Monoisotopic Mass:380.07655349
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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