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ethyl 2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetate

ethyl 2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetate structure

CAS No:
70959-41-0
Formula:
C17H20N2O5
Chemical Name:
ethyl 2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetate
Synonyms:
1(2H)-Pyrimidineacetic acid,5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-,ethyl ester; Hexahydro-5-ethyl-3-methyl-5-phenyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester; 1-Methyl-carbetoxymethyl-phenobarbital; Ethyl 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-1(2H)-pyrimidineacetate; (5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-tetrahydro-pyrimidin-1-yl)-acetic acid ethyl ester;

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ethyl 2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetate Basic Attributes

Molecular Weight：

332.35100

Exact Mass：

332.13722174

Characteristics

PSA：

83.99000

XLogP3：

1.19390

Density：

1.22g/cm3

Boiling Point：

445.6ºC

Flash Point：

223.3ºC

Refractive Index：

1.534

Computed Properties

Molecular Weight:332.4
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:332.13722174
Monoisotopic Mass:332.13722174
Topological Polar Surface Area:84
Heavy Atom Count:24
Complexity:541
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetate

Basic Attributes
Characteristics
Computed Properties
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