N-(2-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-(2-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 4577-2583 |
| Compound Name: | N-(2-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C22 H21 Cl N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(Nc1ccccc1[Cl])=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3766 |
| logD: | 4.3765 |
| logSw: | -4.2591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.367 |
| InChI Key: | PCDBEGKLERKQOE-UHFFFAOYSA-N |