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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c67d9f118dbc4c20ab557dfc1e5ff25c.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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CAS No:
721914-15-4
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Formula:
C18H22N4OS2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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Synonyms:
ZINC3302104;AKOS017014406;MCULE-2041970379;SR-01000037720;SR-01000037720-1;Z20177157;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;721914-15-4
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
374.5 g/mol
374.12350369 g/mol
Computed Properties
Molecular Weight:374.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:374.12350369
Monoisotopic Mass:374.12350369
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
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