Basic information
- CAS
49579-39-7- Standard SMILES
Cc1nc2cc(F)ccc2c(=O)n1-c1ccc(Br)cc1- InChIKey
RFUVXJVXRWWSEO-UHFFFAOYSA-N- Molecular formula
- C15H10BrFN2O
- Average molar mass
- 333.15 g/mol
- Monoisotopic mass
- 331.99605
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(4-bromophenyl)-7-fluoro-2-methyl-
- IUPAC
- 3-(4-bromophenyl)-7-fluoro-2-methylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-(4-bromophenyl)-7-fluoro-2-methyl-3-(4-Bromophenyl)-7-fluoro-2-methyl-4(3H)-quinazolinone49579-39-7DTXSID70197895RefChem:284075DTXCID301203863-(4-Bromophenyl)-7-fluoro-2-methylquinazolin-4(3H)-one
Database identifiers
- CAS
49579-39-7- PubChem CID
- 63148
- DTXSID
DTXSID70197895
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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