N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide
Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide
N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide
Compound characteristics
Compound ID: | 8003-9075 |
Compound Name: | N-[2-(2-chlorophenoxy)ethyl]-3,5-dinitrobenzamide |
Molecular Weight: | 365.73 |
Molecular Formula: | C15 H12 Cl N3 O6 |
Smiles: | C(COc1ccccc1[Cl])NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3744 |
logD: | 3.3743 |
logSw: | -3.6991 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.761 |
InChI Key: | GHCNVMSYRCZUKP-UHFFFAOYSA-N |