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Home > Encyclopedia > 1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine

1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine

1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine structure

1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine 

structure
  • CAS No:

    303789-17-5

  • Formula:

    C17H18N4S

  • Chemical Name:

    1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine

  • Synonyms:

    Enamine_000264;Oprea1_067804;HMS1394L22;ZINC3206775;AKOS034451678;MCULE-1805604254;Z56766573;1-(1,3-benzothiazol-2-yl)-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-3-amine;303789-17-5

1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine Basic Attributes

310.4 g/mol

310.12521776 g/mol

Characteristics

71 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:310.12521776
Monoisotopic Mass:310.12521776
Topological Polar Surface Area:71
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-amine

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