1-[(2-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroprop-1-en-1-yl)benzene

Chemical Structure Depiction of
1-[(2-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroprop-1-en-1-yl)benzene
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2039-0550
Compound Name: 1-[(2-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroprop-1-en-1-yl)benzene
Molecular Weight: 333.77
Molecular Formula: C17 H16 Cl N O4
Smiles: C/C(=C/c1ccc(c(c1)OC)OCc1ccccc1[Cl])[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.085
logD: 4.085
logSw: -4.5614
Hydrogen bond acceptors count: 6
Polar surface area: 47.821
InChI Key: FYIWPEZHWMFQFF-UHFFFAOYSA-N
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