1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione
-
1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione
structure -
-
CAS No:
34873-81-9
-
Formula:
C12H15N3O2
-
Chemical Name:
1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione
-
Synonyms:
34873-81-9;UR 56;2-sec-Butyl-3-phenylbicarbamimide;Bicarbamimide, 2-sec-butyl-3-phenyl-;BRN 0887663;1,2,4-Triazolidine-3,5-dione, 1-(1-methylpropyl)-2-phenyl-;DTXSID40956355;1-(Butan-2-yl)-5-hydroxy-2-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one
-
CAS No:
1-butan-2-yl-2-phenyl-1,2,4-triazolidine-3,5-dione Basic Attributes
233.27 g/mol
233.116426730 g/mol
Computed Properties
Molecular Weight:233.27
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.116426730
Monoisotopic Mass:233.116426730
Topological Polar Surface Area:52.6
Heavy Atom Count:17
Complexity:313
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation