N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-8847 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | CCC(CC)c1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4861 |
| logD: | 4.5502 |
| logSw: | -5.4353 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.709 |
| InChI Key: | YTMBFMVQDQQOTM-UHFFFAOYSA-N |