4(3H)-Quinazolinone, 3-(o-(2-benzimidazolyl)phenyl)-6,8-dibromo-2-methyl-
Basic information
- CAS
76618-10-5- Standard SMILES
Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1-c1nc2ccccc2[nH]1- InChIKey
YNXPITZRYFRJLE-UHFFFAOYSA-N- Molecular formula
- C22H14Br2N4O
- Average molar mass
- 510.2 g/mol
- Monoisotopic mass
- 507.95344
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(o-(2-benzimidazolyl)phenyl)-6,8-dibromo-2-methyl-
- IUPAC
- 3-[2-(1H-benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4-one
Names & synonyms
BRN 56429804(3H)-Quinazolinone, 3-(o-(2-benzimidazolyl)phenyl)-6,8-dibromo-2-methyl-76618-10-5DTXSID102274433-(o-(2-Benzimidazolyl)phenyl)-6,8-dibromo-2-methyl-4(3H)-quinazolinoneRefChem:284143DTXCID101499343-[2-(1H-1,3-Benzimidazol-2-yl)phenyl]-6,8-dibromo-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
76618-10-5- PubChem CID
- 63588
- DTXSID
DTXSID10227443- Nikkaji
- J73.037H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 673
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Compound notes
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