2,2-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2,2-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
2,2-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y031-3229 |
| Compound Name: | 2,2-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CCC(C)(C)C(Nc1nnc(CCCOc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6963 |
| logD: | 4.4667 |
| logSw: | -4.2715 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.788 |
| InChI Key: | KLWSUIMTBJACAY-UHFFFAOYSA-N |