1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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CAS No:
460332-65-4
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Formula:
C26H20N4O2S
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Chemical Name:
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
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Synonyms:
SMR000003754;MLS000031731;1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-[5-(1H-indol-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-ethanone;1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone;Oprea1_479286;Oprea1_767507;MLS000882941;CHEMBL1366856;BDBM36822;cid_5770832;CHEBI:112235;HMS2496H20;ZINC12467947;AKOS000706780;MCULE-6808168876;1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone;Q27192337;Z275536824;1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone;1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone;1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone;1-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;460332-65-4
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CAS No:
Description
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone is a dibenzoazepine.
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Basic Attributes
452.5 g/mol
452.13069707 g/mol
Computed Properties
Molecular Weight:452.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:452.13069707
Monoisotopic Mass:452.13069707
Topological Polar Surface Area:100
Heavy Atom Count:33
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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