N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8005-0355 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C13 H15 N3 O S |
| Smiles: | CCCC(Nc1nnc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.992 |
| logD: | 2.971 |
| logSw: | -3.3005 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | YSRDUVDTLWERHU-UHFFFAOYSA-N |