1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione
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1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione
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CAS No:
34877-20-8
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Formula:
C16H15N3O2
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Chemical Name:
1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione
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Synonyms:
34877-20-8;UR 83;BRN 0891710;2-alpha-Methylbenzyl-3-phenylbicarbamimide;Bicarbamimide, 2-alpha-methylbenzyl-3-phenyl-;1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione;1,2,4-Triazolidine-3,5-dione, 1-phenyl-2-(1-phenylethyl)-;1,2,4-Triazolidine-3,5-dione, 1-(alpha-methylbenzyl)-2-phenyl-;DTXSID20956358;UR-83;imidazo[1,5-a]pyrazine,1,3-dichloro-;5-Hydroxy-2-phenyl-1-(1-phenylethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one
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CAS No:
1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione Basic Attributes
281.31 g/mol
281.116426730 g/mol
Computed Properties
Molecular Weight:281.31
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:281.116426730
Monoisotopic Mass:281.116426730
Topological Polar Surface Area:52.6
Heavy Atom Count:21
Complexity:400
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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