7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol
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![7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/86573fe01e86409fbd6aa164ebe7b0de.png "7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol")
7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol
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CAS No:
95088-21-4
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Formula:
C19H21ClN2O2
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Chemical Name:
7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol
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Synonyms:
95088-21-4;DTXSID20915127;7-[(4-chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol;5H-Oxazolo(3,2-a)pyrazin-2-ol, 7-((4-chlorophenyl)phenylmethyl)hexahydro-
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CAS No:
7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol Basic Attributes
344.8 g/mol
344.1291556 g/mol
Computed Properties
Molecular Weight:344.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:344.1291556
Monoisotopic Mass:344.1291556
Topological Polar Surface Area:35.9
Heavy Atom Count:24
Complexity:410
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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