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Home > Encyclopedia > 2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide

2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide

2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide structure

2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide 

structure
  • CAS No:

    152128-80-8

  • Formula:

    C18H20N4OS

  • Chemical Name:

    2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide

  • Synonyms:

    Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-yl-;Hydrazinecarbothioamide,2-[1,2-dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene]-N,N-di-2-propenyl-;2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide

  • Categories:

    Organic Chemistry  >  Semicarbazides

2-[1,2-Dihydro-2-oxo-1-(2-propen-1-yl)-3H-indol-3-ylidene]-N,N-di-2-propen-1-ylhydrazinecarbothioamide Basic Attributes

340.44300

340.44

Characteristics

87.07000

2.94810

1.13g/cm3

465.8ºC at 760mmHg

235.5ºC

1.597

0mmHg at 25°C

Drug Information

A-IBDAT

Computed Properties

Molecular Weight:340.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:340.13578245
Monoisotopic Mass:340.13578245
Topological Polar Surface Area:85.2
Heavy Atom Count:24
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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