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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b981470cc384aad8947d85658c8aae9.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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CAS No:
556008-40-3
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Formula:
C26H22N4OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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Synonyms:
ZINC3329177;AKOS033674799;MCULE-3326060662;Z19325456;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(1-methyl-2-phenyl-1H-indol-3-yl)ethan-1-one;556008-40-3
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Basic Attributes
470.6 g/mol
470.12350369 g/mol
Computed Properties
Molecular Weight:470.6
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:470.12350369
Monoisotopic Mass:470.12350369
Topological Polar Surface Area:113
Heavy Atom Count:33
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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