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4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide
4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide
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![4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d52e64c843b34650bbc47012f8ab5235.png "4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide")
4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide
structure -
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CAS No:
326608-60-0
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Formula:
C27H21ClN2O3S
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Chemical Name:
4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide
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Synonyms:
Oprea1_486014;ZINC3172973;AKOS001026836;MCULE-2283124664;Z56777856;326608-60-0;N-(2-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carbonyl}phenyl)-4-chlorobenzene-1-sulfonamide
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CAS No:
4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide Basic Attributes
489.0 g/mol
488.0961414 g/mol
Computed Properties
Molecular Weight:489.0
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:488.0961414
Monoisotopic Mass:488.0961414
Topological Polar Surface Area:74.9
Heavy Atom Count:34
Complexity:783
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzenesulfonamide
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