 Home > Encyclopedia > 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide

7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide

7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide structure

CAS No:
76404-05-2
Formula:
C52H58BrClN6O5
Chemical Name:
7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide
Synonyms:
Dolibrax;Dolibrax;Chlordiazepoxide mixture with clidinium hydrobromide and propylphenazone;1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, mixt. with 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide and 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one;76404-05-2

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7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide Basic Attributes

Molecular Weight：

962.4 g/mol

Exact Mass：

960.33406 g/mol

Characteristics

PSA：

118 Å²

Drug Information

MeSH Entry Terms：

Dolibrax

Computed Properties

Molecular Weight:962.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:960.33406
Monoisotopic Mass:960.33406
Topological Polar Surface Area:118
Heavy Atom Count:65
Complexity:1400
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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Guide of 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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