N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 1763-0537
Compound Name: N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 434.41
Molecular Formula: C22 H18 N4 O6
Smiles: Cc1ccc(c(c1)[N+]([O-])=O)NC(c1cccc(c1)C(Nc1ccc(C)cc1[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.8865
logD: 3.768
logSw: -4.7379
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 111.186
InChI Key: DAPXRSPZNDBOGK-UHFFFAOYSA-N
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