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2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dbefc87f964c4a12a49e5c09b68ebc80.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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CAS No:
871807-77-1
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Formula:
C17H13Cl2N3O3S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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Synonyms:
ZINC3364853;AKOS033492319;MCULE-4833051911;AB00744314-01;Z16404216;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(4-chlorophenyl)acetamide;871807-77-1
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide Basic Attributes
410.3 g/mol
409.0054678 g/mol
Computed Properties
Molecular Weight:410.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:409.0054678
Monoisotopic Mass:409.0054678
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide
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