N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y030-8945 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(COc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9249 |
| logD: | 3.8643 |
| logSw: | -3.8435 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | KSAYPUNQNRQYEN-UHFFFAOYSA-N |