3-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)butanamide
3-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)butanamide
Compound characteristics
| Compound ID: | L398-0014 |
| Compound Name: | 3-methyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)butanamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3254 |
| logD: | 4.3254 |
| logSw: | -4.1379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.298 |
| InChI Key: | NGQOEJBUCIIKPY-UHFFFAOYSA-N |