2-(2-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-(2-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3793-3607 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CCc1nnc(NC(COc2ccccc2C(C)(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.9939 |
| logD: | 3.9305 |
| logSw: | -4.1883 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.742 |
| InChI Key: | FXPNJIRRBCHUIE-UHFFFAOYSA-N |