Basic information
- CAS
86804-51-5- Standard SMILES
O=c1c2cc(Br)cc(Br)c2nc(-c2ccccc2)n1CCc1cc(O)ccc1O- InChIKey
DVBYJRBKPQTPQJ-UHFFFAOYSA-N- Molecular formula
- C22H16Br2N2O3
- Average molar mass
- 516.2 g/mol
- Monoisotopic mass
- 513.95277
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6,8-dibromo-3-(2-(2,5-dihydroxyphenyl)ethyl)-2-phenyl-
- IUPAC
- 6,8-dibromo-3-[2-(2,5-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4-one
Names & synonyms
86804-51-56,8-Dibromo-3-(2-(2,5-dihydroxyphenyl)ethyl)-2-phenyl-4(3H)-quinazolinone4(3H)-Quinazolinone, 6,8-dibromo-3-(2-(2,5-dihydroxyphenyl)ethyl)-2-phenyl-DTXSID50235820RefChem:284208DTXCID801583116,8-Dibromo-3-(2,5-dihydroxyphenethyl)-2-phenylquinazolin-4(3H)-one6,8-dibromo-3-[2-(2,5-dihydroxyphenyl)ethyl]-2-phenyl-3,4-dihydroquinazolin-4-one6,8-dibromo-3-[2-(2,5-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
86804-51-5- PubChem CID
- 63643
- DTXSID
DTXSID50235820
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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