1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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CAS No:
17617-59-3
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Formula:
C17H15ClFN3O
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Chemical Name:
1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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Synonyms:
2H-1,4-Benzodiazepin-2-one,1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-;2H-1,4-Benzodiazepin-2-one,1-(2-aminoethyl)-7-chloro-5-(o-fluorophenyl)-1,3-dihydro-;1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;1-(2-Aminoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one;7-Chloro-1-(2-aminoethyl)-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;Didesethylflurazepam;Dideethylflurazepam;Dealkylflurazepam;N,N-Bisdesethylflurazepam
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CAS No:
Description
Didesethylflurazepam is a primary amino compound resulting from the dealkylation of both ethyl groups of the anti-insomnia drug flurazepam. It is the major metabolite of flurazepam. It has a role as a GABAA receptor agonist, an anticonvulsant, an anxiolytic drug, a sedative and a drug metabolite. It is a 1,4-benzodiazepinone, a member of monofluorobenzenes, an organochlorine compound and a primary amino compound.
1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Basic Attributes
331.77200
331.77
BUJ3JOD7XF
DTXSID80170093
2933990090
Computed Properties
Molecular Weight:331.8
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:331.0887680
Monoisotopic Mass:331.0887680
Topological Polar Surface Area:58.7
Heavy Atom Count:23
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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