2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/17518794e230435592e01554a60caeba.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
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CAS No:
923821-43-6
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Formula:
C14H16ClN3O3S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide
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Synonyms:
MLS000568587;CHEMBL1310189;HMS2282K17;ZINC3364673;AKOS033492259;MCULE-9177883621;NCGC00291457-01;SMR000154682;AB00453519-04;AB00453519-09;Z16403302;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(propan-2-yl)acetamide;923821-43-6
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Basic Attributes
341.8 g/mol
341.0600902 g/mol
Computed Properties
Molecular Weight:341.8
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:341.0600902
Monoisotopic Mass:341.0600902
Topological Polar Surface Area:103
Heavy Atom Count:22
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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