CID 395627
Basic information
- Standard SMILES
Clc1ccc(C2c3ccccc3-c3nc4ccccc4n32)cc1- InChIKey
QQMROAIERMNMSO-UHFFFAOYSA-N- Molecular formula
- C20H13ClN2
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.0767261
Names & identifiers
- Preferred name
- CID 395627
- IUPAC
- 11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole
Names & synonyms
NCI60_036035CHEMBL2009820
Database identifiers
- PubChem CID
- 395627
- ChEMBL
CHEMBL2009820
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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