N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6290 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CC(C)(C)c1nnc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7537 |
| logD: | 3.6751 |
| logSw: | -3.8672 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.079 |
| InChI Key: | LYRCILHURQDUNU-UHFFFAOYSA-N |