2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0111
Compound Name: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 416.5
Molecular Formula: C24 H20 N2 O3 S
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)c1csc(COc2ccccc2)n1
Stereo: ACHIRAL
logP: 5.6145
logD: 5.6145
logSw: -5.7763
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.088
InChI Key: RLLFWEYODDLOKC-UHFFFAOYSA-N
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