N~1~,N~3~-bis[2-methyl-6-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-methyl-6-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-7104
Compound Name: N~1~,N~3~-bis[2-methyl-6-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CC(C)c1cccc(C)c1NC(c1cccc(c1)C(Nc1c(C)cccc1C(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.8491
logD: 4.8489
logSw: -4.642
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.63
InChI Key: DSBBITWXWWNNNK-UHFFFAOYSA-N
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