11-(4-Chlorophenyl)isoindolo[2,3-a]benzimidazol-11-ol
Basic information
- Standard SMILES
OC1(c2ccc(Cl)cc2)c2ccccc2-c2nc3ccccc3n21- InChIKey
KZVAORHWOZQQCC-UHFFFAOYSA-N- Molecular formula
- C20H13ClN2O
- Average molar mass
- 332.8 g/mol
- Monoisotopic mass
- 332.0716407
Names & identifiers
- Preferred name
- 11-(4-Chlorophenyl)isoindolo[2,3-a]benzimidazol-11-ol
- IUPAC
- 11-(4-chlorophenyl)isoindolo[2,3-a]benzimidazol-11-ol
Names & synonyms
NSC700410CHEMBL33682711-(4-chlorophenyl)isoindolo[2,3-a]benzimidazol-11-olNSC-700410NCI60_03603411H-Isoindolo[2,1-a]benzimidazol-11-ol, 11-(4-chlorophenyl)-
Database identifiers
- PubChem CID
- 395625
- ChEMBL
CHEMBL336827
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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