N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8008-1650 |
| Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C13 H15 N3 O S |
| Smiles: | CC(C)(C)c1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5056 |
| logD: | 2.7997 |
| logSw: | -3.7043 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | LJSVXFHBEZTGNY-UHFFFAOYSA-N |