(6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone

CAS Registry Number®

73903-17-0

CAS Name

(6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone

Molecular Formula

C13H15ClN4O

Molecular Mass

278.74

Cite this Page

(6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=73903-17-0 (retrieved 2024-11-22) (CAS RN: 73903-17-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)

InChIKey

InChIKey=MOIWSUQWIOVGRH-UHFFFAOYSA-N

SMILES

C(=O)(C=1NC=2C(N1)=CC=C(Cl)C2)N3CCN(C)CC3

Canonical SMILES

O=C(C1=NC=2C=CC(Cl)=CC2N1)N3CCN(C)CC3

Other Names for this Substance

  • Methanone, (6-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-
  • Piperazine, 1-[(5-chloro-1H-benzimidazol-2-yl)carbonyl]-4-methyl-
  • (6-Chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)methanone
  • (5-Chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone
  • JNJ 10191584

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration