1H-Isoindole-1,3(2H)-dione, 2-((3,4-dihydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
Basic information
- CAS
131338-52-8- Standard SMILES
O=C1c2ccccc2C(=O)N1Cc1nc2ccccc2c(=O)n1-c1ccc(O)cc1- InChIKey
BXSSTJJZXUWLST-UHFFFAOYSA-N- Molecular formula
- C23H15N3O4
- Average molar mass
- 397.4 g/mol
- Monoisotopic mass
- 397.10625597
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-((3,4-dihydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
- IUPAC
- 2-[[3-(4-hydroxyphenyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione
Names & synonyms
BRN 47685151H-Isoindole-1,3(2H)-dione, 2-((3,4-dihydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-131338-52-82-((3,4-Dihydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-1H-isoindole-1,3(2H)-dioneDTXSID00157008RefChem:239259DTXCID80794992-{[3-(4-Hydroxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
131338-52-8- PubChem CID
- 3076469
- DTXSID
DTXSID00157008
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 734
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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