3-(4-bromophenyl)-N-[2-(4-bromophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-[2-(4-bromophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
3-(4-bromophenyl)-N-[2-(4-bromophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Compound characteristics
| Compound ID: | 3061-4392 |
| Compound Name: | 3-(4-bromophenyl)-N-[2-(4-bromophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide |
| Molecular Weight: | 525.2 |
| Molecular Formula: | C23 H15 Br2 N3 O2 |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(NN1C(c2ccc(cc2)[Br])=Nc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1901 |
| logD: | 5.1873 |
| logSw: | -5.4802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.538 |
| InChI Key: | VRGAVZAMMWRUKJ-UHFFFAOYSA-N |