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Home > Encyclopedia > 1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE

1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE

1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE structure

1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE 

structure
  • CAS No:

    869497-75-6

  • Formula:

    C17H19ClN4O5

  • Chemical Name:

    1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE

  • Synonyms:

    JNJ 10191584 MALEATE;1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE;VUF 6002;JNJ 10191584 maleate salt;VUF 6002 maleate;VUF6002 maleate

1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE Basic Attributes

394.80956

394.104397

Characteristics

127

1.19150

off-white to light tan

461ºC at 760 mmHg

232.6ºC

DMSO: ≥10mg/mL

Desiccate at RT

Safety Information

3

22-36/37/38

26

Xn

P261; P305 + P351 + P338

H302; H315; H319; H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

VUF 6002

Computed Properties

Molecular Weight:394.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:394.1043974
Monoisotopic Mass:394.1043974
Topological Polar Surface Area:127
Heavy Atom Count:27
Complexity:465
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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