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

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

CAS No:
37431-48-4
Formula:
C16H18N2O5
Chemical Name:
[2,4,6-trioxo-5-(1-phenylpropyl)-1,3-diazinan-5-yl] propanoate
Synonyms:
37431-48-4;BRN 0706342;5-Propionoxy-5-(1-phenylpropyl)barbituric acid;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-oxopropoxy)-5-(1-phenylpropyl)-;5-(1-Oxopropoxy)-5-(1-phenylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;DTXSID30958525;[2,4,6-trioxo-5-(1-phenylpropyl)-1,3-diazinan-5-yl] propanoate;4,6-Dihydroxy-2-oxo-5-(1-phenylpropyl)-2,5-dihydropyrimidin-5-yl propanoate

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

Molecular Weight：

318.32 g/mol

Exact Mass：

318.12157168 g/mol

Characteristics

PSA：

102 Å²

Computed Properties

Molecular Weight:318.32
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:318.12157168
Monoisotopic Mass:318.12157168
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:491
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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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

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[(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

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Hot Searches: dinitrogen pentoxide; boron trifluoride; adecrome; urea formula; alumina molar mass; combi blocks

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

Basic Attributes
Characteristics
Computed Properties
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