N~1~,N~5~-bis(3-nitrophenyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(3-nitrophenyl)pentanediamide
N~1~,N~5~-bis(3-nitrophenyl)pentanediamide
Compound characteristics
Compound ID: | Y031-7713 |
Compound Name: | N~1~,N~5~-bis(3-nitrophenyl)pentanediamide |
Molecular Weight: | 372.34 |
Molecular Formula: | C17 H16 N4 O6 |
Smiles: | C(CC(Nc1cccc(c1)[N+]([O-])=O)=O)CC(Nc1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5512 |
logD: | 2.5499 |
logSw: | -2.959 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.029 |
InChI Key: | CVJPDNUZJPQTAK-UHFFFAOYSA-N |