(6R,7aS)-2-(3,5-dichlorophenyl)-6-hydroxytetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
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
- Formal charge
- 0
- Complexity
- 410
Related reactions
5 records
Compound notes
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