Cas no 124673-63-8 (1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1))

1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1) structure
124673-63-8 structure
Product Name:1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1)
CAS No:124673-63-8
MF:C12H16Cl2N4
MW:287.18824005127
CID:166684
PubChem ID:3079216
Update Time:2025-04-19

1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1)
    • 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride
    • 5-chloro-3-(4-methylpiperazin-1-yl)-1H-indazole,hydrochloride
    • 5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid
    • 5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid [German]
    • 5-Chlor-3-(N-Methylpiperazino)-indazol-hydrochlorid
    • 5-Chloro-3-(4-methyl-1-piperazinyl)-1H-indazole monohydrochloride
    • AC1MIT16
    • LS-81485
    • DTXSID20154453
    • 124673-63-8
    • 5-chloro-3-(4-methylpiperazin-1-yl)-1H-indazole;hydrochloride
    • Inchi: 1S/C12H15ClN4.ClH/c1-16-4-6-17(7-5-16)12-10-8-9(13)2-3-11(10)14-15-12;/h2-3,8H,4-7H2,1H3,(H,14,15);1H
    • InChI Key: LPRPQPKSTMZCOM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=C(C=1)C(=NN2)N1CCN(C)CC1.Cl

Computed Properties

  • Exact Mass: 286.07548
  • Monoisotopic Mass: 286.0752019g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 267
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • PSA: 35.16

1H-Indazole,5-chloro-3-(4-methyl-1-piperazinyl)-, hydrochloride (1:1) Related Literature

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