N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-bromobenzamide)
Chemical Structure Depiction of
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-bromobenzamide)
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-bromobenzamide)
Compound characteristics
| Compound ID: | 8006-5488 |
| Compound Name: | N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-bromobenzamide) |
| Molecular Weight: | 704.42 |
| Molecular Formula: | C36 H24 Br2 N4 O2 |
| Smiles: | c1ccc(cc1)c1nc(cc(c2ccc(cc2)NC(c2ccc(cc2)[Br])=O)n1)c1ccc(cc1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 10.3312 |
| logD: | 10.3309 |
| logSw: | -6.3803 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.177 |
| InChI Key: | ZGWCQGIVHCHNCE-UHFFFAOYSA-N |