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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c01e5bd25abf4ee58198e29c9488f419.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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CAS No:
749868-15-3
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Formula:
C21H20N4OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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Synonyms:
ZINC2643098;AKOS033674884;MCULE-7381829307;Z19325989;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-1-(7-ethyl-1H-indol-3-yl)ethan-1-one;749868-15-3
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Basic Attributes
408.5 g/mol
408.10785362 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:408.10785362
Monoisotopic Mass:408.10785362
Topological Polar Surface Area:124
Heavy Atom Count:28
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- fe3o4
- retratutide
- na3po4
- 2 pentanol
- fluorosilicic acid
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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