N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-acetamidobenzamide)
Chemical Structure Depiction of
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-acetamidobenzamide)
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-acetamidobenzamide)
Compound characteristics
| Compound ID: | 8008-6113 |
| Compound Name: | N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(4-acetamidobenzamide) |
| Molecular Weight: | 660.73 |
| Molecular Formula: | C40 H32 N6 O4 |
| Smiles: | CC(Nc1ccc(cc1)C(Nc1ccc(cc1)c1cc(c2ccc(cc2)NC(c2ccc(cc2)NC(C)=O)=O)nc(c2ccccc2)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0658 |
| logD: | 7.0656 |
| logSw: | -5.7653 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 110.701 |
| InChI Key: | VXNPTQXXCADGPX-UHFFFAOYSA-N |