2-[4-(benzyloxy)-2-fluorophenyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(benzyloxy)-2-fluorophenyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V018-0053
Compound Name: 2-[4-(benzyloxy)-2-fluorophenyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 386.44
Molecular Formula: C20 H19 F N2 O3 S
Salt: not_available
Smiles: COCCNC(c1csc(c2ccc(cc2F)OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 4.4266
logD: 4.4266
logSw: -4.6017
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.069
InChI Key: OKPCVQCQDLMYSM-UHFFFAOYSA-N
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