N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7299 |
| Compound Name: | N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | CC(NC1=NN(C(c2ccccc2OCCOc2ccc(cc2)C(C)(C)C)S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2503 |
| logD: | 5.2039 |
| logSw: | -5.1006 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.793 |
| InChI Key: | NNUQRGMLIQWDOA-QFIPXVFZSA-N |