1-(3,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8002-6316
Compound Name: 1-(3,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: Cc1c(c2ccccc2)nc(/N=C/c2ccc(c(c2)OC)OC)s1
Stereo: ACHIRAL
logP: 4.4093
logD: 4.4093
logSw: -4.5364
Hydrogen bond acceptors count: 4
Polar surface area: 34.172
InChI Key: FFNABHLCEFWDBR-UHFFFAOYSA-N
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