N,N'-(9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro[1,1'-bianthracene]-4,4'-diyl)diacetamide
Chemical Structure Depiction of
N,N'-(9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro[1,1'-bianthracene]-4,4'-diyl)diacetamide
N,N'-(9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro[1,1'-bianthracene]-4,4'-diyl)diacetamide
Compound characteristics
| Compound ID: | 4554-0024 |
| Compound Name: | N,N'-(9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro[1,1'-bianthracene]-4,4'-diyl)diacetamide |
| Molecular Weight: | 528.52 |
| Molecular Formula: | C32 H20 N2 O6 |
| Smiles: | CC(Nc1ccc(c2ccc(c3C(c4ccccc4C(c23)=O)=O)NC(C)=O)c2C(c3ccccc3C(c12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5602 |
| logD: | 4.5599 |
| logSw: | -4.6377 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.979 |
| InChI Key: | WQWRPZSXWFDADS-UHFFFAOYSA-N |