N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 8003-5592 |
| Compound Name: | N-(2-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 422.89 |
| Molecular Formula: | C18 H19 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(NCC(NCC(N/N=C\c1ccc(cc1)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9369 |
| logD: | 2.9354 |
| logSw: | -3.8742 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.842 |
| InChI Key: | WJGZLKRBIMKLHV-UHFFFAOYSA-N |