N-(2,4-dimethoxyphenyl)-1-{4-[(thietan-3-yl)oxy]phenyl}methanimine

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-1-{4-[(thietan-3-yl)oxy]phenyl}methanimine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8008-1873
Compound Name: N-(2,4-dimethoxyphenyl)-1-{4-[(thietan-3-yl)oxy]phenyl}methanimine
Molecular Weight: 329.42
Molecular Formula: C18 H19 N O3 S
Smiles: COc1ccc(c(c1)OC)/N=C/c1ccc(cc1)OC1CSC1
Stereo: ACHIRAL
logP: 3.5713
logD: 3.57
logSw: -3.95
Hydrogen bond acceptors count: 5
Polar surface area: 29.627
InChI Key: OVXLEBDRODPBLA-UHFFFAOYSA-N
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