3-(4-bromophenyl)-N-(4-oxoquinazolin-3(4H)-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-bromophenyl)-N-(4-oxoquinazolin-3(4H)-yl)prop-2-enamide
3-(4-bromophenyl)-N-(4-oxoquinazolin-3(4H)-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 3129-4875 |
| Compound Name: | 3-(4-bromophenyl)-N-(4-oxoquinazolin-3(4H)-yl)prop-2-enamide |
| Molecular Weight: | 370.2 |
| Molecular Formula: | C17 H12 Br N3 O2 |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(NN1C=Nc2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8495 |
| logD: | 2.8363 |
| logSw: | -3.5971 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.986 |
| InChI Key: | VUPUHLXOXYKSIB-UHFFFAOYSA-N |