1H-Isoindole-1,3(2H)-dione, 2-((6-bromo-3,4-dihydro-3-(3-((dimethylamino)methyl)-4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
Basic information
- CAS
134700-39-3- Standard SMILES
CN(C)Cc1cc(-n2c(CN3C(=O)c4ccccc4C3=O)nc3ccc(Br)cc3c2=O)ccc1O- InChIKey
UVTZPILUKLEIAD-UHFFFAOYSA-N- Molecular formula
- C26H21BrN4O4
- Average molar mass
- 533.4 g/mol
- Monoisotopic mass
- 532.07462
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-((6-bromo-3,4-dihydro-3-(3-((dimethylamino)methyl)-4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
- IUPAC
- 2-[[6-bromo-3-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione
Names & synonyms
BRN 47733081H-Isoindole-1,3(2H)-dione, 2-((6-bromo-3,4-dihydro-3-(3-((dimethylamino)methyl)-4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-134700-39-3DTXSID60158879RefChem:239281DTXCID70813702-[(6-Bromo-3-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}-4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
134700-39-3- PubChem CID
- 3077535
- DTXSID
DTXSID60158879
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 871
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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