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2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7af652229c04ed88fdc79608e30a8ef.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
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CAS No:
874643-30-8
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Formula:
C16H12Cl2N4O3S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
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Synonyms:
ZINC3364589;AKOS033492228;MCULE-6106302359;Z16402891;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-chloropyridin-3-yl)acetamide;874643-30-8
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Basic Attributes
411.3 g/mol
410.0007168 g/mol
Computed Properties
Molecular Weight:411.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:410.0007168
Monoisotopic Mass:410.0007168
Topological Polar Surface Area:115
Heavy Atom Count:26
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
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