3,4,5-trimethoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-3286
Compound Name: 3,4,5-trimethoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Molecular Weight: 398.48
Molecular Formula: C21 H22 N2 O4 S
Smiles: COc1cc(cc(c1OC)OC)C(NCCc1csc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 3.6135
logD: 3.6135
logSw: -3.9335
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.7
InChI Key: GEHFQFGPKPUDRI-UHFFFAOYSA-N
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