1-(6-bromo-4-phenylquinazolin-2-yl)-4-(3-oxo-3-phenylprop-1-en-1-yl)-2-phenyl-1H-pyrazol-2-ium--bromide (1/1)
Chemical Structure Depiction of
1-(6-bromo-4-phenylquinazolin-2-yl)-4-(3-oxo-3-phenylprop-1-en-1-yl)-2-phenyl-1H-pyrazol-2-ium--bromide (1/1)
1-(6-bromo-4-phenylquinazolin-2-yl)-4-(3-oxo-3-phenylprop-1-en-1-yl)-2-phenyl-1H-pyrazol-2-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 1000-1008 |
| Compound Name: | 1-(6-bromo-4-phenylquinazolin-2-yl)-4-(3-oxo-3-phenylprop-1-en-1-yl)-2-phenyl-1H-pyrazol-2-ium--bromide (1/1) |
| Molecular Weight: | 638.36 |
| Molecular Formula: | C32 H22 Br N4 O |
| Salt: | Br- |
| Smiles: | C(=C/c1cn(c2nc(c3ccccc3)c3cc(ccc3n2)[Br])[n+](c1)c1ccccc1)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8445 |
| logD: | 7.8445 |
| logSw: | -6.2758 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.299 |
| InChI Key: | SYWRTDHYSPHGLT-KNTRCKAVSA-N |