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Home > Encyclopedia > 1-(1H-indazol-6-yl)-3-prop-2-enylthiourea

1-(1H-indazol-6-yl)-3-prop-2-enylthiourea

1-(1H-indazol-6-yl)-3-prop-2-enylthiourea structure

1-(1H-indazol-6-yl)-3-prop-2-enylthiourea 

structure
  • CAS No:

    452328-82-4

  • Formula:

    C11H12N4S

  • Chemical Name:

    1-(1H-indazol-6-yl)-3-prop-2-enylthiourea

  • Synonyms:

    Oprea1_377994;MLS000516590;CHEMBL1481591;HMS1762O21;HMS2762F20;ZINC5657800;AKOS029689997;MCULE-9758621845;SMR000342696;SR-01000040369;1-(1H-indazol-6-yl)-3-(prop-2-en-1-yl)thiourea;SR-01000040369-1;Z45831983;452328-82-4

1-(1H-indazol-6-yl)-3-prop-2-enylthiourea Basic Attributes

232.31 g/mol

232.07826757 g/mol

Characteristics

84.8 Ų

>34.8 [ug/mL]

Computed Properties

Molecular Weight:232.31
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:232.07826757
Monoisotopic Mass:232.07826757
Topological Polar Surface Area:84.8
Heavy Atom Count:16
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1H-indazol-6-yl)-3-prop-2-enylthiourea

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