N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-2654 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9071 |
| logD: | 2.3837 |
| logSw: | -3.3096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.099 |
| InChI Key: | PMFYEHVQVPESQM-UHFFFAOYSA-N |