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Home > Encyclopedia > 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine structure

5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine 

structure
  • CAS No:

    8058-55-7

  • Formula:

    C28H35N5O3S

  • Chemical Name:

    5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

  • Synonyms:

    itridal;Itridal;8058-55-7;DTXSID601001322;5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione mixt. with N,N-dimethyl-10H-pyrido(3,2-B)(1,4)benzothiazine-10-propanamine;5-(Cyclohex-1-en-1-yl)-5-ethyl-4,6-dihydroxypyrimidin-2(5H)-one--N,N-dimethyl-3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-amine (1/1)

5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine Basic Attributes

521.7 g/mol

521.24606117 g/mol

Characteristics

120 Ų

Drug Information

itridal

Computed Properties

Molecular Weight:521.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:521.24606117
Monoisotopic Mass:521.24606117
Topological Polar Surface Area:120
Heavy Atom Count:37
Complexity:702
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine

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