N,N'-(heptane-1,7-diyl)bis(2-nitrobenzamide)
Chemical Structure Depiction of
N,N'-(heptane-1,7-diyl)bis(2-nitrobenzamide)
N,N'-(heptane-1,7-diyl)bis(2-nitrobenzamide)
Compound characteristics
| Compound ID: | Y500-5611 |
| Compound Name: | N,N'-(heptane-1,7-diyl)bis(2-nitrobenzamide) |
| Molecular Weight: | 428.44 |
| Molecular Formula: | C21 H24 N4 O6 |
| Smiles: | C(CCCNC(c1ccccc1[N+]([O-])=O)=O)CCCNC(c1ccccc1[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4478 |
| logD: | 3.4477 |
| logSw: | -3.9745 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 115.181 |
| InChI Key: | MJRSQLVRGSXJCA-UHFFFAOYSA-N |