Basic information
- Standard SMILES
COc1cc2c(Nc3ccc(Br)c(Cl)c3Cl)ncnc2cc1O- InChIKey
UPTSBOKXYRRXLO-UHFFFAOYSA-N- Molecular formula
- C15H10BrCl2N3O2
- Average molar mass
- 415.1 g/mol
- Monoisotopic mass
- 412.93334
Names & identifiers
- Preferred name
- 4-(4-Bromo-2,3-dichloroanilino)-6-methoxyquinazolin-7-ol
- IUPAC
- 4-(4-bromo-2,3-dichloroanilino)-6-methoxyquinazolin-7-ol
Database identifiers
- PubChem CID
- 136335141
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
1 records
Compound notes
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