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N~1~,N~1~,N~2~,N~2~-tetrapropylbenzene-1,2-dicarboxamide

Chemical Structure Depiction of
N~1~,N~1~,N~2~,N~2~-tetrapropylbenzene-1,2-dicarboxamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y200-3714
Compound Name: N~1~,N~1~,N~2~,N~2~-tetrapropylbenzene-1,2-dicarboxamide
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CCCN(CCC)C(c1ccccc1C(N(CCC)CCC)=O)=O
Stereo: ACHIRAL
logP: 3.8223
logD: 3.8223
logSw: -3.885
Hydrogen bond acceptors count: 4
Polar surface area: 33.117
InChI Key: UDMBCEPMBBQFOH-UHFFFAOYSA-N
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