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2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)

Base Information
  • Chemical Name:2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)
  • CAS No.:1755-81-3
  • Molecular Formula:C31H34ClFN4O9
  • Molecular Weight:661.0745
  • Hs Code.:
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)

Synonyms:1755-81-3;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2);C23H26ClFN4O.2C4H4O4;LS-34221;C23-H26-Cl-F-N4-O.2C4-H4-O4

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Chemical Property of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2)
Chemical Property:
  • Vapor Pressure:1.79E-14mmHg at 25°C 
  • Boiling Point:602.6°C at 760 mmHg 
  • Flash Point:318.2°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:9
  • Exact Mass:660.1998345
  • Heavy Atom Count:46
  • Complexity:743
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(CC1)CCCN2C3=C(C(=NCC2=O)C4=CC=CC=C4F)C=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
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