11-(dimethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
-
11-(dimethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
structure -
-
CAS No:
789-37-7
-
Formula:
C16H16N2O
-
Chemical Name:
11-(dimethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
-
Synonyms:
789-37-7;ICI 45337;BRN 0483266;11-Dimethylamino-5,6-dihydro-6-oxomorphanthridine;5,11-Dihydro-11-(dimethylamino)-6H-dibenz(b,e)azepin-6-one;6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-(dimethylamino)-;DTXSID301000125;11-(Dimethylamino)-11H-dibenzo[b,e]azepin-6-ol;6(5H)-Morphanthridinone, 11-(dimethylamino)- (7CI)
-
CAS No:
11-(dimethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one Basic Attributes
252.31 g/mol
252.126263138 g/mol
Computed Properties
Molecular Weight:252.31
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:252.126263138
Monoisotopic Mass:252.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:19
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation