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

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

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

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

structure
  • CAS No:

    73903-17-0

  • Formula:

    C13H15ClN4O

  • Chemical Name:

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

  • Synonyms:

    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;VUF 6002

Description

(6-chloro-1H-benzimidazol-2-yl)-(4-methyl-1-piperazinyl)methanone is a member of benzimidazoles.

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

278.74

278.74

7EE5T3WL8P

Characteristics

52.2

1.7

195 °C @ Solvent: Benzene

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

Drug Information

JNJ 10191584|VUF 6002

Computed Properties

Molecular Weight:278.74
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:278.0934388
Monoisotopic Mass:278.0934388
Topological Polar Surface Area:52.2
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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