2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y031-0695 |
| Compound Name: | 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 305.4 |
| Molecular Formula: | C15 H19 N3 O2 S |
| Smiles: | CCCc1nnc(NC(C(CC)Oc2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0927 |
| logD: | 3.9341 |
| logSw: | -3.9914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.042 |
| InChI Key: | MCZZIZPFKDFGJH-LBPRGKRZSA-N |