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2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29ad8f5871814113ade411b9f496c2e2.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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CAS No:
851468-77-4
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Formula:
C21H18ClN3O3S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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Synonyms:
ZINC3354321;AKOS033492271;MCULE-4830747589;Z16403503;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethan-1-one;851468-77-4
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Basic Attributes
427.9 g/mol
427.0757403 g/mol
Computed Properties
Molecular Weight:427.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:427.0757403
Monoisotopic Mass:427.0757403
Topological Polar Surface Area:106
Heavy Atom Count:29
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
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