N,N'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide
Chemical Structure Depiction of
N,N'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide
N,N'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide
Compound characteristics
Compound ID: | 8018-6550 |
Compound Name: | N,N'-[(4-nitro-1,2-phenylene)bis(oxyethane-2,1-diyl)]diacetamide |
Molecular Weight: | 325.32 |
Molecular Formula: | C14 H19 N3 O6 |
Smiles: | CC(NCCOc1ccc(cc1OCCNC(C)=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | -0.066 |
logD: | -0.066 |
logSw: | -2.0398 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.48 |
InChI Key: | QMXRJRQLNTWPBA-UHFFFAOYSA-N |