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2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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![2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6270c6028f6940f4a1ab7db2e6757cc9.png "2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide")
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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CAS No:
568568-59-2
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Formula:
C18H18Cl2N4O2S
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Chemical Name:
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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Synonyms:
ZINC12566982;AKOS033961967;MCULE-8811679547;Z26368260;2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide;568568-59-2
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CAS No:
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Basic Attributes
425.3 g/mol
424.0527524 g/mol
Computed Properties
Molecular Weight:425.3
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:424.0527524
Monoisotopic Mass:424.0527524
Topological Polar Surface Area:105
Heavy Atom Count:27
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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