N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3-propoxybenzamide
N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D269-0098 |
| Compound Name: | N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1nc(c2ccccc2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.9663 |
| logD: | 4.965 |
| logSw: | -4.6012 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.335 |
| InChI Key: | MLWRAPXEGJWDJG-UHFFFAOYSA-N |