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

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

Compound ID: V010-6229
Compound Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 388.42
Molecular Formula: C19 H17 F N2 O4 S
Salt: not_available
Smiles: COc1cccc(c1OCc1nc(cs1)C(Nc1ccc(cc1)F)=O)OC
Stereo: ACHIRAL
logP: 3.627
logD: 3.6265
logSw: -3.973
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.492
InChI Key: PLCDMVJZSQYMSA-UHFFFAOYSA-N
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