Basic information
- Standard SMILES
Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N)cc1- InChIKey
IKZNGMCVEWMUAH-UHFFFAOYSA-N- Molecular formula
- C15H12BrN3O
- Average molar mass
- 330.18 g/mol
- Monoisotopic mass
- 329.0163741
Names & identifiers
- Preferred name
- 3-(4-Aminophenyl)-6-bromo-2-methyl-4(3H)-quinazolinone
- IUPAC
- 3-(4-aminophenyl)-6-bromo-2-methylquinazolin-4-one
Names & synonyms
84546-40-7NSC6655183-(4-Aminophenyl)-6-bromo-2-methylquinazolin-4(3H)-one4(3H)-Quinazolinone, 3-(4-aminophenyl)-6-bromo-2-methyl-3-(4-aminophenyl)-6-bromo-2-methyl-3,4-dihydroquinazolin-4-one3-(4-Aminophenyl)-6-bromo-2-methyl-4(3H)-quinazolinoneCHEMBL2002353DTXSID80327545NSC-665518NCI60_022607AP-213/406508193-(4-aminophenyl)-6-bromo-2-methyl-quinazolin-4-one
Database identifiers
- CAS
84546-40-7- PubChem CID
- 380116
- DTXSID
DTXSID80327545- ChEMBL
CHEMBL2002353
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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