3-(2-{3-[(4-chlorophenyl)sulfanyl]propanoyl}hydrazinylidene)-N-phenylbutanamide
Chemical Structure Depiction of
3-(2-{3-[(4-chlorophenyl)sulfanyl]propanoyl}hydrazinylidene)-N-phenylbutanamide
3-(2-{3-[(4-chlorophenyl)sulfanyl]propanoyl}hydrazinylidene)-N-phenylbutanamide
Compound characteristics
| Compound ID: | 3272-0614 |
| Compound Name: | 3-(2-{3-[(4-chlorophenyl)sulfanyl]propanoyl}hydrazinylidene)-N-phenylbutanamide |
| Molecular Weight: | 389.9 |
| Molecular Formula: | C19 H20 Cl N3 O2 S |
| Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(CCSc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8367 |
| logD: | 3.8357 |
| logSw: | -4.3683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.859 |
| InChI Key: | XGYPQKGJAKMRBK-UHFFFAOYSA-N |