2-phenoxy-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
2-phenoxy-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | E157-4858 |
| Compound Name: | 2-phenoxy-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C16 H19 N5 O2 S |
| Smiles: | CCCc1nnc2n1nc(NC(C(CC)Oc1ccccc1)=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2847 |
| logD: | 3.2361 |
| logSw: | -3.4337 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.045 |
| InChI Key: | GPKNEUVAHBPVOK-LBPRGKRZSA-N |