1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE
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1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE
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CAS No:
869497-75-6
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Formula:
C17H19ClN4O5
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Chemical Name:
1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE
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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
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CAS No:
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.
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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1-[(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBONYL]-4-METHYLPIPERAZINE MALEATE
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