(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
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![(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0323cb08e75a41078bb85bb39c8f6279.png "(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone")
(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
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CAS No:
63978-15-4
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Formula:
C14H17ClN2O
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Chemical Name:
(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
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Synonyms:
8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;63978-15-4;8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(p-CHLOROBENZOYL)-3-METHYL-;DTXSID60981462;(4-Chlorophenyl)(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
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CAS No:
(4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone Basic Attributes
264.75 g/mol
264.1029409 g/mol
Computed Properties
Molecular Weight:264.75
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.1029409
Monoisotopic Mass:264.1029409
Topological Polar Surface Area:23.6
Heavy Atom Count:18
Complexity:314
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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