4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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![4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/0b6acf5148b74d738a5934993bf72f17.png "4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride")
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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CAS No:
35806-09-8
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Formula:
C20H21ClFNO
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Chemical Name:
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride
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Synonyms:
35806-09-8;1-(4-Fluorophenyl)-4-naphthalen-1,4-imin-9-yl-1-butanone hydrochloride;DTXSID30957194;1-Butanone, 1-(4-fluorophenyl)-4-naphthalen-1,4-imin-9-yl-, hydrochloride;1-(4-Fluorophenyl)-4-(1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)butan-1-one--hydrogen chloride (1/1)
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CAS No:
4-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-1-(4-fluorophenyl)butan-1-one;hydrochloride Basic Attributes
345.8 g/mol
345.1295701 g/mol
Computed Properties
Molecular Weight:345.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:345.1295701
Monoisotopic Mass:345.1295701
Topological Polar Surface Area:20.3
Heavy Atom Count:24
Complexity:411
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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