N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | E511-4321 |
| Compound Name: | N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C24 H21 N5 O3 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CN(C)S(c1ccc3c(c1)nc(c1ccccc1)[nH]3)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.1885 |
| logD: | 5.1838 |
| logSw: | -4.9906 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.733 |
| InChI Key: | PKUGYGIMXXVJOM-UHFFFAOYSA-N |