N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-7031 |
| Compound Name: | N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C19 H19 N3 O2 S |
| Smiles: | CC(C)Cc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.028 |
| logD: | 4.0738 |
| logSw: | -4.5841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.204 |
| InChI Key: | PHWQIRRXWZFPHB-UHFFFAOYSA-N |