Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone structure

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone 

structure
  • CAS No:

    90172-59-1

  • Formula:

    C21H16FNO

  • Chemical Name:

    5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone

  • Synonyms:

    90172-59-1;CDS1_003071;ChemDiv1_022847;Oprea1_316943;Oprea1_729687;DivK1c_004111;SCHEMBL3454837;HMS651O11;ZINC55117;5-(4-Fluorobenzoyl)-10,11-dihydro-5H-dibenzo[b,f]azepine;(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-(4-fluoro-phenyl)-methanone;5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone;STK019272;AKOS000645569;MCULE-2610408133;ST002651;EU-0006644;SR-01000449761;SR-01000449761-1;Z56754957;10H,11H-dibenzo[b,f]azepin-5-yl 4-fluorophenyl ketone;1H-Dibenzo[b,f]azepine, 10,11-dihydro-5-(4-fluorobenzoyl)-;5-(4-Fluorobenzoyl)-10,11-dihydro-5H-dibenzo[b,f]azepine #;10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(4-fluorophenyl)methanone;2-(4-fluorobenzoyl)-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene

5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone Basic Attributes

317.4 g/mol

317.121592296 g/mol

Characteristics

20.3 Ų

Computed Properties

Molecular Weight:317.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:317.121592296
Monoisotopic Mass:317.121592296
Topological Polar Surface Area:20.3
Heavy Atom Count:24
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-fluorophenyl)methanone

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.