3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
-
3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
structure -
-
CAS No:
67292-58-4
-
Formula:
C13H15N3O2
-
Chemical Name:
3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
-
Synonyms:
1,3,4-OXADIAZOLE, 2-(ISOBUTYRYLAMIDO)-5-PHENYL-;67292-58-4;2-(Isobutyrylamido)-5-phenyl-1,3,4-oxadiazole;DTXSID50217626;ZINC1996372
-
CAS No:
3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Basic Attributes
245.28 g/mol
245.116426730 g/mol
DTXSID50217626
Computed Properties
Molecular Weight:245.28
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:245.116426730
Monoisotopic Mass:245.116426730
Topological Polar Surface Area:68
Heavy Atom Count:18
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation