3,4,5-triethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

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

Compound ID: Y030-6049
Compound Name: 3,4,5-triethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2728
logD: 5.2728
logSw: -5.1296
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.822
InChI Key: CAFGRLBOMMWTTL-UHFFFAOYSA-N
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