Basic information
- Standard SMILES
Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(-c2nc3ccccc3[nH]2)cc1- InChIKey
XFOLVVNDJGJQEU-UHFFFAOYSA-N- Molecular formula
- C22H15BrN4O
- Average molar mass
- 431.3 g/mol
- Monoisotopic mass
- 430.0429232
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-(1H-benzimidazol-2-yl)phenyl)-6-bromo-2-methyl-
- IUPAC
- 3-[4-(1H-benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4-one
Names & synonyms
BRN 56334604(3H)-Quinazolinone, 3-(4-(1H-benzimidazol-2-yl)phenyl)-6-bromo-2-methyl-76618-09-2DTXSID502274423-(4-(1H-Benzimidazol-2-yl)phenyl)-6-bromo-2-methyl-4(3H)-quinazolinoneRefChem:284060DTXCID501499333-[4-(1H-1,3-Benzimidazol-2-yl)phenyl]-6-bromo-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
76618-09-2- PubChem CID
- 63587
- DTXSID
DTXSID50227442
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 632
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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