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(1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone

(1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone structure

(1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone 

structure
  • CAS No:

    6476-12-6

  • Formula:

    C22H19NO

  • Chemical Name:

    (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone

  • Synonyms:

    6372-57-2;NSC167332;(1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone;SCHEMBL11248714;DTXSID50980166;NSC167157;NSC619200;1-Benzyl-2-benzoyl-3-phenylaziridine;AKOS024298299;WLN: T3NTJ AR BR& FV1R -T;MCULE-1469554362;NSC-167157;NSC-167332;NSC-619200;1-Benzyl-3-phenyl-2-aziridyl phenyl ketone;ST45136663;phenyl 3-phenyl-1-benzylaziridin-2-yl ketone;(1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methanone;(1-benzyl-3-phenylaziridin-2-yl)(phenyl)methanone;(1-Benzyl-3-phenyl-2-aziridinyl)(phenyl)methanone #;Ketone, 1-benzyl-3-phenyl-2-aziridinyl phenyl, trans-;Methanone, phenyl[3-phenyl-1-(phenylmethyl)-2-aziridinyl]-, trans-;6476-12-6

(1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone Basic Attributes

313.4 g/mol

313.146664230 g/mol

619200|167332|167157

Characteristics

20.1 Ų

Computed Properties

Molecular Weight:313.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:313.146664230
Monoisotopic Mass:313.146664230
Topological Polar Surface Area:20.1
Heavy Atom Count:24
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone

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