N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y031-3407 |
| Compound Name: | N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCCC(Nc1nnc(CCCOc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5009 |
| logD: | 3.4152 |
| logSw: | -3.6293 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | BDLAFJCBGFXJBE-UHFFFAOYSA-N |