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