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3,5-dimethoxy-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F186-0707
Compound Name: 3,5-dimethoxy-N-{4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 489.55
Molecular Formula: C26 H23 N3 O5 S
Smiles: COc1cc(cc(c1)OC)C(Nc1nc(CC(Nc2ccc(cc2)Oc2ccccc2)=O)cs1)=O
Stereo: ACHIRAL
logP: 5.6953
logD: 5.6908
logSw: -5.4582
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.584
InChI Key: AURRLLFRPWJUDX-UHFFFAOYSA-N
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