3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-phenylbenzamide
Chemical Structure Depiction of
3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-phenylbenzamide
3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 2688-0032 |
| Compound Name: | 3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-phenylbenzamide |
| Molecular Weight: | 495.38 |
| Molecular Formula: | C27 H19 Br N4 O |
| Smiles: | c1ccc(cc1)c1c2cc(ccc2nc(Nc2cccc(c2)C(Nc2ccccc2)=O)n1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.1644 |
| logD: | 7.1641 |
| logSw: | -6.3026 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.161 |
| InChI Key: | YMUAHANHEQCZJB-UHFFFAOYSA-N |