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2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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![2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a45717672e4047cb805c5b9f14a686f0.png "2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone")
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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CAS No:
731784-10-4
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Formula:
C25H26N4OS2
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Chemical Name:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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Synonyms:
ZINC3354999;AKOS033734772;MCULE-7216322751;Z20176010;2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(1-methyl-2-phenyl-1H-indol-3-yl)ethan-1-one;731784-10-4
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CAS No:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Basic Attributes
462.6 g/mol
462.15480381 g/mol
Computed Properties
Molecular Weight:462.6
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:462.15480381
Monoisotopic Mass:462.15480381
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone
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