N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | Y200-2776 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide |
| Molecular Weight: | 333.41 |
| Molecular Formula: | C16 H19 N3 O3 S |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0099 |
| logD: | 2.8268 |
| logSw: | -3.4297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.547 |
| InChI Key: | ZTXSVYKEWGXSFP-UHFFFAOYSA-N |