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(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
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![(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/346a9b3b10b0477e9a0a175382e02b54.png "(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one")
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
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CAS No:
869366-10-9
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Formula:
C19H15ClF2N2O
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Chemical Name:
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
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Synonyms:
SCHEMBL2703329
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CAS No:
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one Basic Attributes
360.7850064
360.084
Computed Properties
Molecular Weight:360.8
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:360.0840971
Monoisotopic Mass:360.0840971
Topological Polar Surface Area:32.7
Heavy Atom Count:25
Complexity:568
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- norephedrine
- cyclobutane
- h3bo3
- 9000/30
- cs2 chemical name
- gluconic acid
Guide of (E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
(E)-8-chloro-1-(2,6-difluorophenyl)-4-((diMethylaMino)Methylene)-3H-benzo[c]azepin-5(4H)-one
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