2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole
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![2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7e80c1ce44894f0ab2dd94eecf9cd1c5.png "2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole")
2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole
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CAS No:
757199-04-5
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Formula:
C18H14ClN3O2S
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Chemical Name:
2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole
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Synonyms:
ZINC2618054;AKOS000871027;MCULE-9479824914;AB00725359-01;Z19303502;3-(5-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)-1H-indole;757199-04-5
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CAS No:
2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole Basic Attributes
371.8 g/mol
371.0495256 g/mol
Computed Properties
Molecular Weight:371.8
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:371.0495256
Monoisotopic Mass:371.0495256
Topological Polar Surface Area:89.2
Heavy Atom Count:25
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-(1H-indol-3-yl)-1,3,4-oxadiazole
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