(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
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(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
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CAS No:
869367-33-9
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Formula:
C20H18ClFN2O2
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Chemical Name:
(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
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Synonyms:
SCHEMBL2389328;8-chloro-4-[(dimethylamino)methylene]-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one;(1E,4E)-8-chloro-4-((dimethylamino)methylene)-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
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CAS No:
(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one Basic Attributes
372.8205232
372.104084 g/mol
Computed Properties
Molecular Weight:372.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:372.1040837
Monoisotopic Mass:372.1040837
Topological Polar Surface Area:41.9
Heavy Atom Count:26
Complexity:592
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(1E,4E)-8-chloro-4-((diMethylaMino)Methylene)-1-(2-fluoro-6-Methoxyphenyl)-3,4-dihydrobenzo[c]azepin-5-one
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