4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
-
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
structure -
-
CAS No:
461430-58-0
-
Formula:
C13H12N2O2S
-
Chemical Name:
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
-
Synonyms:
4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol;461430-58-0;4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol;ZINC2482467;BBL004050;MFCD03247541;STK177396;AKOS000639387;MCULE-7655577330;VS-01486;T9679;4-((5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol;4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio}but-2-yn-1-ol
-
CAS No:
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol Basic Attributes
260.31 g/mol
260.06194880 g/mol
Computed Properties
Molecular Weight:260.31
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:260.06194880
Monoisotopic Mass:260.06194880
Topological Polar Surface Area:84.4
Heavy Atom Count:18
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation