N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C517-1123 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-N~2~-(4-methylphenyl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C24 H27 N5 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CN(c1ccc(C)cc1)S(c1c(C)nn(C)c1C)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.856 |
| logD: | 3.856 |
| logSw: | -3.9227 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.666 |
| InChI Key: | JCFXVKIKFUUVDF-UHFFFAOYSA-N |