2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 4100-3036 |
Compound Name: | 2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 265.29 |
Molecular Formula: | C11 H11 N3 O3 S |
Smiles: | COc1ccc(C(Nc2nncs2)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 1.6489 |
logD: | 0.9717 |
logSw: | -2.6924 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.079 |
InChI Key: | CBBLUPCVEXDGFP-UHFFFAOYSA-N |