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2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide

2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide structure

CAS No:
220597-81-9
Formula:
C18H17N3O2S
Chemical Name:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Synonyms:
NSC654800;2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-o-tolyl-acetamide;220597-81-9;MLS000120844;CHEMBL1582585;HMS2347C13;ZINC411859;STL263939;2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(2-methylphenyl)acetamide;2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide;AKOS000571644;MCULE-8071235616;NSC-654800;NCI60_018946;SMR000118248;ST50245866;2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide;2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(o-tolyl)acetamide;N-(2-methylphenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide

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2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Basic Attributes

Molecular Weight：

339.4 g/mol

Exact Mass：

339.10414797 g/mol

NSC Number：

654800

Characteristics

PSA：

93.3 Å²

Computed Properties

Molecular Weight:339.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:339.10414797
Monoisotopic Mass:339.10414797
Topological Polar Surface Area:93.3
Heavy Atom Count:24
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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