4-methyl-N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-(quinolin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-(quinolin-8-yl)benzene-1-sulfonamide
4-methyl-N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-(quinolin-8-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-0192 |
| Compound Name: | 4-methyl-N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-(quinolin-8-yl)benzene-1-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H20 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C\c1cccs1)=O)c1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0276 |
| logD: | 4.0275 |
| logSw: | -3.8003 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.417 |
| InChI Key: | AMXYDRMRDOLNCY-UHFFFAOYSA-N |