5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6-(1H,3H,5H)pyrimidinetrione

HCID 13282894

Basic information

Standard SMILES
O=C1NC(=O)C(O)(c2cccn2-c2ccccc2)C(=O)N1
InChIKey
YDHFGYBJVBUJBB-UHFFFAOYSA-N
Molecular formula
C14H11N3O4
Average molar mass
285.25 g/mol

Names & identifiers

Preferred name
5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6-(1H,3H,5H)pyrimidinetrione
IUPAC
5-hydroxy-5-(1-phenylpyrrol-2-yl)-1,3-diazinane-2,4,6-trione

Names & synonyms

SCHEMBL10545683YDHFGYBJVBUJBB-UHFFFAOYSA-N5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6- (1H,3H,5H)pyrimidinetrione5-Hydroxy-5-(1-phenyl-2-pyrrolyl)-2,4,6-(1H,3H,5H)pyrimidinetrione

Database identifiers

PubChem CID
13282894

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
100 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

Related reactions

7 records

Linked notes

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