N,N'-(4-nitro-1,2-phenylene)di(but-2-enamide)
Chemical Structure Depiction of
N,N'-(4-nitro-1,2-phenylene)di(but-2-enamide)
N,N'-(4-nitro-1,2-phenylene)di(but-2-enamide)
Compound characteristics
| Compound ID: | 8007-2937 |
| Compound Name: | N,N'-(4-nitro-1,2-phenylene)di(but-2-enamide) |
| Molecular Weight: | 289.29 |
| Molecular Formula: | C14 H15 N3 O4 |
| Smiles: | C\C=C/C(Nc1ccc(cc1NC(/C=C\C)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5694 |
| logD: | 0.118 |
| logSw: | -3.0551 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.523 |
| InChI Key: | LWXPPTZABVZFMC-UHFFFAOYSA-N |