N,N-bis[(furan-2-yl)methyl]-2-(4-nitrophenoxy)acetamide

Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-2-(4-nitrophenoxy)acetamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0153
Compound Name: N,N-bis[(furan-2-yl)methyl]-2-(4-nitrophenoxy)acetamide
Molecular Weight: 356.33
Molecular Formula: C18 H16 N2 O6
Smiles: C(c1ccco1)N(Cc1ccco1)C(COc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.8746
logD: 2.8746
logSw: -3.2076
Hydrogen bond acceptors count: 9
Polar surface area: 72.029
InChI Key: APYCTIOSJLZFFR-UHFFFAOYSA-N
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