N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-8763 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C14 H19 N3 O2 S2 |
| Smiles: | CCC(CC)c1nnc(NS(Cc2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5765 |
| logD: | 0.4387 |
| logSw: | -3.5647 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.06 |
| InChI Key: | PGPUTZVYBZOOOM-UHFFFAOYSA-N |