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3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
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![3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e455cd450cf46569c6953eaaaeeffdc.png "3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide")
3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
structure -
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CAS No:
220194-76-3
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Formula:
C19H18Cl2N2O2
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Chemical Name:
3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
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Synonyms:
ZINC02311278;ZINC2311278;STK525633;AKOS005459501;MCULE-6174642006;3-chloro-N-[5-(chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]propanamide;220194-76-3
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CAS No:
3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide Basic Attributes
377.3 g/mol
376.0745332 g/mol
Computed Properties
Molecular Weight:377.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:376.0745332
Monoisotopic Mass:376.0745332
Topological Polar Surface Area:49.4
Heavy Atom Count:25
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-chloro-N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
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