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Home > Encyclopedia > 2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one

2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one

2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one structure

2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one 

structure
  • CAS No:

    153824-55-6

  • Formula:

    C18H12N2O2

  • Chemical Name:

    2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one

  • Synonyms:

    2-methyl-4-(phenylimino)naphth(2,3-d)oxazol-9-one;NSC 650573;NSC-650573;MLS002701566;NSC650573;NSC-650573;153824-55-6;SMR001565167;NCIMech_000558;ACMC-20n6tt;2-Methyl-4-(phenylimino)naphth(2,3-d)oxazol-9-one;2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one;CHEMBL159365;cid_160386;CHEMBL1699398;CHEMBL1967802;BDBM81237;(Z)-2-Methyl-4-(phenylimino)naphth(2,3-d)oxazol-9(4H)-one;CCG-35975;ZINC18031638;Naphth[2,3-d]oxazol-9(4H)-one,2-methyl-4-(phenylimino)-, (Z)- (9CI);ZINC100042424;Naphth[2, 2-methyl-4-(phenylimino)-;NCI60_017571;2-methyl-4-phenylimino-9-benzo[f][1,3]benzoxazolone;2-methyl-4-phenylimino-benzo[f][1,3]benzoxazol-9-one;2-Methyl-4-[(Z)-phenylimino]naphth[2,3-d]oxazol-9-one;Naphth(2,3-d)oxazol-9(4H)-one, 2-methyl-4-(phenylimino)-, (Z)-

2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one Basic Attributes

288.3 g/mol

288.089877630 g/mol

650573

Characteristics

55.5 Ų

Drug Information

2-methyl-4-(phenylimino)naphth(2,3-d)oxazol-9-one

Computed Properties

Molecular Weight:288.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:288.089877630
Monoisotopic Mass:288.089877630
Topological Polar Surface Area:55.5
Heavy Atom Count:22
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-4-phenyliminobenzo[f][1,3]benzoxazol-9-one

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