Basic information
- Standard SMILES
Cc1cc(Br)c2c(=O)[nH]cnc2c1- InChIKey
USSCAHYOFKKNTN-UHFFFAOYSA-N- Molecular formula
- C9H7BrN2O
- Average molar mass
- 239.07 g/mol
Names & identifiers
- Preferred name
- 5-bromo-7-methylquinazolin-4(3H)-one
- IUPAC
- 5-bromo-7-methyl-3H-quinazolin-4-one
Names & synonyms
SCHEMBL15170347USSCAHYOFKKNTN-UHFFFAOYSA-N5-bromo-7-methylquinazolin-4(3H)-one
Database identifiers
- PubChem CID
- 136336823
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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