(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
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![(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ff881ef78844bfd8db8d1eac5af9ef5.png "(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone")
(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
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CAS No:
57269-18-8
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Formula:
C14H17ClN2O
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Chemical Name:
(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
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Synonyms:
57269-18-8;3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane;BRN 0540818;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROBENZOYL)-8-METHYL-;DTXSID00972758;(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone;(4-Chlorophenyl)(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone
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CAS No:
(4-chlorophenyl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-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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