N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | 1067-0456 |
| Compound Name: | N-{5-[2-(2-benzylidenehydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 331.39 |
| Molecular Formula: | C15 H17 N5 O2 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1876 |
| logD: | 2.1583 |
| logSw: | -2.6921 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.53 |
| InChI Key: | HFNKDXPSWBVQRN-UHFFFAOYSA-N |