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

Chemical Structure Depiction of
N-(2,4-dichlorophenyl)-1-{4-[(thietan-3-yl)oxy]phenyl}methanimine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8006-8774
Compound Name: N-(2,4-dichlorophenyl)-1-{4-[(thietan-3-yl)oxy]phenyl}methanimine
Molecular Weight: 338.25
Molecular Formula: C16 H13 Cl2 N O S
Smiles: C1C(CS1)Oc1ccc(/C=N/c2ccc(cc2[Cl])[Cl])cc1
Stereo: ACHIRAL
logP: 4.7029
logD: 4.7026
logSw: -5.0875
Hydrogen bond acceptors count: 3
Polar surface area: 14.4528
InChI Key: CLJBNVZGHLXILK-UHFFFAOYSA-N
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