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Home > Encyclopedia > 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one

6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one

6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one structure

6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one 

structure
  • CAS No:

    82608-09-1

  • Formula:

    C22H25N3O4

  • Chemical Name:

    6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one

  • Synonyms:

    82608-09-1;BRN 3635065;6-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)propionyl)-3-methylbenzoxazolinone;6-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)propionyl)-3-methyl-2-benzoxazolinone;2-BENZOXAZOLINONE, 6-(2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPIONYL)-3-METHYL-;DTXSID701002816;6-[2-[4-(2-Methoxyphenyl)piperazino]propionyl]-3-methylbenzoxazole-2(3H)-one;6-{2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl}-3-methyl-1,3-benzoxazol-2(3H)-one

6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one Basic Attributes

395.5 g/mol

395.18450629 g/mol

Characteristics

62.3 Ų

Computed Properties

Molecular Weight:395.5
XLogP3:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:395.18450629
Monoisotopic Mass:395.18450629
Topological Polar Surface Area:62.3
Heavy Atom Count:29
Complexity:607
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3-methyl-1,3-benzoxazol-2-one

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