N,N'-(2,2-dimethylpropane-1,3-diyl)bis[3-(4-chlorophenyl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-(2,2-dimethylpropane-1,3-diyl)bis[3-(4-chlorophenyl)prop-2-enamide]
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y508-8001
Compound Name: N,N'-(2,2-dimethylpropane-1,3-diyl)bis[3-(4-chlorophenyl)prop-2-enamide]
Molecular Weight: 431.36
Molecular Formula: C23 H24 Cl2 N2 O2
Smiles: CC(C)(CNC(/C=C/c1ccc(cc1)[Cl])=O)CNC(/C=C/c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.8495
logD: 5.8495
logSw: -6.2906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.91
InChI Key: VVEIXNOIRHCJCC-UHFFFAOYSA-N
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