5-(2-Methoxyphenoxy)-pyrimidine-2,4,6-trione

HCID 70022293
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Basic information

Standard SMILES
COc1ccccc1OC1C(=O)NC(=O)NC1=O
InChIKey
ISDDAMUDYJWYQH-UHFFFAOYSA-N
Molecular formula
C11H10N2O5
Average molar mass
250.21 g/mol
Monoisotopic mass
250.05897142

Names & identifiers

Preferred name
5-(2-Methoxyphenoxy)-pyrimidine-2,4,6-trione
IUPAC
5-(2-methoxyphenoxy)-1,3-diazinane-2,4,6-trione

Names & synonyms

SCHEMBL7209808ISDDAMUDYJWYQH-UHFFFAOYSA-NDB-1290925-(2-methoxyphenoxy)-pyrimidine-2,4,6-trione5-(2-methoxyphenoxy)pyrimidine-2,4,6(1H,3H,5H)-trione

Database identifiers

PubChem CID
70022293

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
93.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
18

Related reactions

1 records
New reaction record

Compound notes

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5-(2-Methoxyphenoxy)-pyrimidine-2,4,6-trione (HCID 70022293)｜Huagongshe