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3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine
3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine
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![3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/266b0f2331774475b2d30e4928c6c650.png "3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine")
3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine
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CAS No:
7248-56-8
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Formula:
C26H28N2O2
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Chemical Name:
3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine
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Synonyms:
7248-56-8;NSC48707;3,7-bis(1-phenylethyl)-3,4,7,8-tetrahydro-2h,6h-benzo[1,2-e:5,4-e']bis[1,3]oxazine;DTXSID50287041;NSC-48707
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CAS No:
3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine Basic Attributes
400.5 g/mol
400.215078140 g/mol
48707
DTXSID50287041
Computed Properties
Molecular Weight:400.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:400.215078140
Monoisotopic Mass:400.215078140
Topological Polar Surface Area:24.9
Heavy Atom Count:30
Complexity:499
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,7-bis(1-phenylethyl)-2,4,6,8-tetrahydro-[1,3]oxazino[5,6-g][1,3]benzoxazine
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