Basic information
- Standard SMILES
Clc1ccc(-c2nc3n(c2-c2ccc(Cl)cc2)CCC3)cc1- InChIKey
XAMRBQYKUPNZRX-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2
- Average molar mass
- 329.2 g/mol
Names & identifiers
- Preferred name
- 2,3-Di(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- IUPAC
- 2,3-bis(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Names & synonyms
SCHEMBL11474839XAMRBQYKUPNZRX-UHFFFAOYSA-N2,3-Di(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Database identifiers
- PubChem CID
- 20376382
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Related reactions
1 records
Compound notes
Loading…