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
Available: 48 mg
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mg
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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
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