2-(4-chlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y030-8950 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 339.84 |
| Molecular Formula: | C15 H18 Cl N3 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5482 |
| logD: | 4.4876 |
| logSw: | -4.5705 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | VOTVNSPBLMNZOJ-UHFFFAOYSA-N |