4-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
4-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-9548 |
| Compound Name: | 4-phenoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | C(CC(Nc1nnc(CCc2ccccc2)s1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4066 |
| logD: | 4.3245 |
| logSw: | -4.3816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.303 |
| InChI Key: | DSIOMBPZOJHDEW-UHFFFAOYSA-N |