N-[5-(2-{2-[(2-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(2-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(2-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0482 |
| Compound Name: | N-[5-(2-{2-[(2-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 365.84 |
| Molecular Formula: | C15 H16 Cl N5 O2 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C\c2ccccc2[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0356 |
| logD: | 3.0063 |
| logSw: | -3.483 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.53 |
| InChI Key: | JTEBZZJQCHTKEZ-UHFFFAOYSA-N |