2-([1,1'-biphenyl]-2-yl)-5-(6-bromo-4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-([1,1'-biphenyl]-2-yl)-5-(6-bromo-4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione
2-([1,1'-biphenyl]-2-yl)-5-(6-bromo-4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 8007-6477 |
Compound Name: | 2-([1,1'-biphenyl]-2-yl)-5-(6-bromo-4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 523.34 |
Molecular Formula: | C28 H15 Br N2 O4 |
Smiles: | c1ccc(cc1)c1ccccc1N1C(c2ccc(cc2C1=O)C1=Nc2ccc(cc2C(=O)O1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 6.0155 |
logD: | 6.0155 |
logSw: | -6.021 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.255 |
InChI Key: | BMZBAUYQXIBWHB-UHFFFAOYSA-N |