5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4182
Compound Name: 5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Molecular Weight: 449.46
Molecular Formula: C24 H23 N3 O6
Smiles: C(COc1ccccc1)NC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2861
logD: 4.286
logSw: -4.395
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 96.965
InChI Key: MSICLLJJNBVACS-UHFFFAOYSA-N
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