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

Chemical Structure Depiction of
2-[4-(benzyloxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V016-5144
Compound Name: 2-[4-(benzyloxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: COCCNC(c1csc(c2ccc(cc2)OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 3.9578
logD: 3.9578
logSw: -4.1886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.069
InChI Key: LMZBLTRYLOTLIH-UHFFFAOYSA-N
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