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Home > Encyclopedia > 1-(1,3-oxazol-2-yl)-3-phenylurea

1-(1,3-oxazol-2-yl)-3-phenylurea

1-(1,3-oxazol-2-yl)-3-phenylurea structure

1-(1,3-oxazol-2-yl)-3-phenylurea 

structure
  • CAS No:

    33887-04-6

  • Formula:

    C10H9N3O2

  • Chemical Name:

    1-(1,3-oxazol-2-yl)-3-phenylurea

  • Synonyms:

    1-(2-Oxazolyl)-3-phenylurea;33887-04-6;1-oxazol-2-yl-3-phenyl-urea;BRN 0984722;Urea, 1-(2-oxazolyl)-3-phenyl-;1-(1,3-oxazol-2-yl)-3-phenylurea;SCHEMBL17186347;DTXSID70955472;N-1,3-Oxazol-2-yl-N'-phenylcarbamimidic acid

1-(1,3-oxazol-2-yl)-3-phenylurea Basic Attributes

203.20 g/mol

203.069476538 g/mol

Characteristics

67.2 Ų

Computed Properties

Molecular Weight:203.20
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.069476538
Monoisotopic Mass:203.069476538
Topological Polar Surface Area:67.2
Heavy Atom Count:15
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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