N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1687-0205 |
| Compound Name: | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 281.76 |
| Molecular Formula: | C12 H12 Cl N3 O S |
| Smiles: | CCCC(Nc1nnc(c2ccccc2[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.506 |
| logD: | 3.5037 |
| logSw: | -3.8647 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.661 |
| InChI Key: | GNNWLAMMDAUJCY-UHFFFAOYSA-N |