N~1~,N~5~-bis(3-nitrophenyl)pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis(3-nitrophenyl)pentanediamide
Available: 91 mg
Amount:
mg
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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
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