2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V016-6550
Compound Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 350.43
Molecular Formula: C17 H22 N2 O4 S
Smiles: CC(C)CNC(c1csc(COc2c(cccc2OC)OC)n1)=O
Stereo: ACHIRAL
logP: 2.9267
logD: 2.9267
logSw: -3.323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.086
InChI Key: GRPHSFIRWNJGFU-UHFFFAOYSA-N
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