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[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate structure

CAS No:
37431-42-8
Formula:
C16H18N2O5
Chemical Name:
[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate
Synonyms:
37431-42-8;BRN 0763644;1-Methyl-5-propionoxy-5-(1-phenylethyl)barbituric acid;Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-;SCHEMBL5067243;DTXSID10958523;[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate;1-Methyl-5-(1-phenylethyl)-5-propionyloxybarbituric acid;4-Hydroxy-1-methyl-2,6-dioxo-5-(1-phenylethyl)-1,2,5,6-tetrahydropyrimidin-5-yl propanoate

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[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate Basic Attributes

Molecular Weight：

318.32 g/mol

Exact Mass：

318.12157168 g/mol

Characteristics

PSA：

92.8 Å²

Computed Properties

Molecular Weight:318.32
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:318.12157168
Monoisotopic Mass:318.12157168
Topological Polar Surface Area:92.8
Heavy Atom Count:23
Complexity:527
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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[1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] propanoate Formula

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[(8R,9S,10R,13S,14S,16R,17R)-16-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate Formula

35271-40-0
[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Structure

38859-47-1
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56519-66-5
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5406-55-3

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Guide of [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

Basic Attributes
Characteristics
Computed Properties
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