2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y207-0872 |
| Compound Name: | 2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 295.31 |
| Molecular Formula: | C12 H13 N3 O4 S |
| Smiles: | COc1cc(c(cc1C(Nc1nncs1)=O)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.6565 |
| logD: | 1.3717 |
| logSw: | -2.5071 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.797 |
| InChI Key: | CBXJVMSPMUGMDR-UHFFFAOYSA-N |