2-(3,5-Dichlorophenyl)-6-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

HCID 21301016
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Basic information

Standard SMILES
O=C1C2CC(O)CN2C(=O)N1c1cc(Cl)cc(Cl)c1
InChIKey
HRBIDJZSACARRR-UHFFFAOYSA-N
Molecular formula
C12H10Cl2N2O3
Average molar mass
301.12 g/mol

Names & identifiers

Preferred name
2-(3,5-Dichlorophenyl)-6-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
IUPAC
2-(3,5-dichlorophenyl)-6-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Database identifiers

PubChem CID
21301016

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
60.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

7 records
New reaction record

Linked notes

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