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6-phenyl-1,3-oxazinan-2-one

6-phenyl-1,3-oxazinan-2-one structure

CAS No:
6638-33-1
Formula:
C10H11NO2
Chemical Name:
6-phenyl-1,3-oxazinan-2-one
Synonyms:
6-phenyl-1,3-oxazinan-2-one;6638-33-1;NSC48047;SCHEMBL1705219;6-phenyl -1,3-oxazinan-2-one;6-phenyl-1,3-oxa zinan-2-one;DTXSID70286854;NSC-48047;6-Phenyltetrahydro-2H-1,3-oxazine-2-one;J3.505.165A

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6-phenyl-1,3-oxazinan-2-one Basic Attributes

Molecular Weight：

177.20 g/mol

Exact Mass：

177.078978594 g/mol

NSC Number：

48047

DSSTox ID：

DTXSID70286854

Characteristics

PSA：

38.3 Å²

Computed Properties

Molecular Weight:177.20
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:38.3
Heavy Atom Count:13
Complexity:187
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-phenyl-1,3-oxazinan-2-one

Basic Attributes
Characteristics
Computed Properties

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