N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y200-2370 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 275.33 |
| Molecular Formula: | C13 H13 N3 O2 S |
| Smiles: | C1CC1c1nnc(NC(COc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8005 |
| logD: | 2.7399 |
| logSw: | -3.2595 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.412 |
| InChI Key: | OSFSDUPSEPWNKF-UHFFFAOYSA-N |