N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8001-3954
Compound Name: N~1~,N~3~-bis{2-[(propan-2-yl)oxy]phenyl}benzene-1,3-dicarboxamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: CC(C)Oc1ccccc1NC(c1cccc(c1)C(Nc1ccccc1OC(C)C)=O)=O
Stereo: ACHIRAL
logP: 5.3313
logD: 5.3173
logSw: -5.4433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.804
InChI Key: RURRYOYVMOVTBH-UHFFFAOYSA-N
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