11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole
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Basic information
- Standard SMILES
Cl.Clc1ccc(C2c3ccccc3-c3nc4ccccc4n32)cc1- InChIKey
ONBGXRCRBFEMNM-UHFFFAOYSA-N- Molecular formula
- C20H14Cl2N2
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0534038
Names & identifiers
- Preferred name
- 11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole
- IUPAC
- 11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole;hydrochloride
Names & synonyms
NSC700411CHEMBL2003961NSC-70041111-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole11H-Isoindolo[2,1-a]benzimidazole, 11-(4-chlorophenyl)-, monohydrochloride
Database identifiers
- PubChem CID
- 395626
- ChEMBL
CHEMBL2003961
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
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Compound notes
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