5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
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![5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/403348ffe8f649acb3e14cd2839454ce.png "5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine")
5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
structure -
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CAS No:
744269-85-0
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Formula:
C22H18N6O3S2
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Chemical Name:
5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
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Synonyms:
ZINC2637225;AKOS033622080;MCULE-8292479852;Z18451554;5-[({5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl}methyl)sulfanyl]-1,3,4-thiadiazol-2-amine;744269-85-0
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CAS No:
5-[[5-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Basic Attributes
478.6 g/mol
478.08818080 g/mol
Computed Properties
Molecular Weight:478.6
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:478.08818080
Monoisotopic Mass:478.08818080
Topological Polar Surface Area:176
Heavy Atom Count:33
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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