Basic information
- Standard SMILES
Cc1ccc2c(=O)n3c4cc(Cl)c(Cl)cc4n(C(=O)c4ccccc4)c3nc2c1- InChIKey
PRTKOAOTLZSNRZ-UHFFFAOYSA-N- Molecular formula
- C22H13Cl2N3O2
- Average molar mass
- 422.3 g/mol
Names & identifiers
- Preferred name
- 6-Benzoyl-3-methyl-8,9-dichlorobenzimidazo[2,1-b]-quinazolin-12(6H)one
- IUPAC
- 6-benzoyl-8,9-dichloro-3-methylbenzimidazolo[2,1-b]quinazolin-12-one
Names & synonyms
SCHEMBL11824200PRTKOAOTLZSNRZ-UHFFFAOYSA-N6-Benzoyl-3-methyl-8,9-dichlorobenzimidazo[2,1-b]-quinazolin-12(6H)one
Database identifiers
- PubChem CID
- 21489147
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 723
Related reactions
2 records
Compound notes
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