N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8574 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CCC(C(Nc1nnc(C(C)(C)C)s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4515 |
| logD: | 4.3052 |
| logSw: | -4.203 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.547 |
| InChI Key: | XUAFZGXERCZURM-LBPRGKRZSA-N |