Basic information
- Standard SMILES
Cc1nc2ccc(Br)cc2c(=O)n1Nc1ccccc1- InChIKey
WZLYZOQCDJURID-UHFFFAOYSA-N- Molecular formula
- C15H12BrN3O
- Average molar mass
- 330.18 g/mol
- Monoisotopic mass
- 329.0163741
Names & identifiers
- Preferred name
- 6-Bromo-2-methyl-3-(phenylamino)-4(3H)-quinazolinone
- IUPAC
- 3-anilino-6-bromo-2-methylquinazolin-4-one
Names & synonyms
6-Bromo-2-methyl-3-(phenylamino)-4(3H)-quinazolinoneDTXSID60121963271822-98-53-Anilino-6-bromo-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
71822-98-5- PubChem CID
- 10853854
- DTXSID
DTXSID601219632
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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