2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide
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2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide
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CAS No:
75887-99-9
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Formula:
C19H16BrClFN3O2
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Chemical Name:
2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide
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Synonyms:
1-(2-bromoacetamidoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one;kenazepine;Ro 71986-1;Kenazepine;75887-99-9;2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide;Acetamide, 2-bromo-N-(2-(7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-1-yl)ethyl)-;Ro 71986-1;DTXSID00226809;1-(2-Bromoacetamidoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one
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CAS No:
2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide Basic Attributes
452.7 g/mol
451.00985 g/mol
DTXSID00226809
Drug Information
1-(2-bromoacetamidoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one
Computed Properties
Molecular Weight:452.7
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:451.00985
Monoisotopic Mass:451.00985
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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