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Home > Encyclopedia > 7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one

7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one

7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one structure

7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one 

structure
  • CAS No:

    104229-37-0

  • Formula:

    C20H22N4O3

  • Chemical Name:

    7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one

  • Synonyms:

    7-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one sulfate;PD 118717;PD-118717;PD-118717;104229-37-0;SCHEMBL10517251;DTXSID60908876;7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one;2H-1-Benzopyran-2-one, 7-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propoxy)-;7-[3-[4-(Pyrimidin-2-yl)-1-piperazinyl]propoxy]-2H-1-benzopyran-2-one;7-{3-[4-(Pyrimidin-2-yl)piperazin-1-yl]propoxy}-2H-1-benzopyran-2-one;7-(3-(4-(2-Pyrimidinyl)-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one sulfate

7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one Basic Attributes

366.4 g/mol

366.16919058 g/mol

Characteristics

67.8 Ų

Drug Information

7-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one sulfate

Computed Properties

Molecular Weight:366.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:366.16919058
Monoisotopic Mass:366.16919058
Topological Polar Surface Area:67.8
Heavy Atom Count:27
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one

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