2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
-
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
structure -
-
CAS No:
220597-82-0
-
Formula:
C18H17N3O2S
-
Chemical Name:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
-
Synonyms:
NSC654801;220597-82-0;MLS000688758;CHEMBL1892030;HMS2650H12;ZINC411860;2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-m-tolyl-acetamide;ZINC00411860;2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-methylphenyl)acetamide;AKOS000571703;MCULE-9212137503;NSC-654801;NCI60_018947;SMR000285807;ST50245870;2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(m-tolyl)acetamide;2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(m-tolyl)acetamide;N-(3-methylphenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide
-
CAS No:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide Basic Attributes
339.4 g/mol
339.10414797 g/mol
654801
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
Request for Quotation