(6R,7aS)-2-(3,5-dichlorophenyl)-6-hydroxytetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione

HCID 58840802

Basic information

Standard SMILES
O=C1[C@@H]2C[C@@H](O)CN2C(=O)N1c1cc(Cl)cc(Cl)c1
InChIKey
HRBIDJZSACARRR-ZJUUUORDSA-N
Molecular formula
C12H10Cl2N2O3
Average molar mass
301.12 g/mol

Names & identifiers

Preferred name
(6R,7aS)-2-(3,5-dichlorophenyl)-6-hydroxytetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
IUPAC
(6R,7aS)-2-(3,5-dichlorophenyl)-6-hydroxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Names & synonyms

SCHEMBL5658547HRBIDJZSACARRR-ZJUUUORDSA-N(7aS,6R)-2-(3,5-dichloro-phenyl)-6-hydroxy-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione(6R,7aS)-2-(3,5-dichlorophenyl)-6-hydroxytetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione

Database identifiers

PubChem CID
58840802

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

5 records

Linked notes

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