N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y031-0840 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C19 H19 N3 O2 S |
| Smiles: | CCCCc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1585 |
| logD: | 4.2043 |
| logSw: | -5.0096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.204 |
| InChI Key: | DZAGYLFTEOHJDE-UHFFFAOYSA-N |