3,4,5-triethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1469
Compound Name: 3,4,5-triethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 426.53
Molecular Formula: C23 H26 N2 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nc(cs1)c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 5.8012
logD: 5.8012
logSw: -5.3917
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.822
InChI Key: XSLCCECAYHHODL-UHFFFAOYSA-N
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