3,4,5-triethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
3,4,5-triethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y031-0522 |
Compound Name: | 3,4,5-triethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide |
Molecular Weight: | 400.5 |
Molecular Formula: | C21 H24 N2 O4 S |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1nc2c(C)cccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.9741 |
logD: | 4.974 |
logSw: | -4.6025 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.579 |
InChI Key: | SQRZYHFMKDQMPI-UHFFFAOYSA-N |