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Home > Encyclopedia > 7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one structure

7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one 

structure
  • CAS No:

    40967-05-3

  • Formula:

    C18H17ClN2O4

  • Chemical Name:

    7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

  • Synonyms:

    1,3-Dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-2H-1,4-benzodiazepin-2-one;40967-05-3;BRN 0763940;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-;7-Chloro-1,3-dihydro-3-(2,3-dihydroxypropoxy)-5-phenyl-2H-1,4-benzodiazepin-2-one;CHEMBL3249501;DTXSID10961350;7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one;3-[(7-Chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]propane-1,2-diol

7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Basic Attributes

360.8 g/mol

360.0876847 g/mol

Characteristics

91.2 Ų

Computed Properties

Molecular Weight:360.8
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:360.0876847
Monoisotopic Mass:360.0876847
Topological Polar Surface Area:91.2
Heavy Atom Count:25
Complexity:496
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

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