N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C626-0171 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 511.66 |
| Molecular Formula: | C25 H29 N5 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)N(CC(Nc1nc2ccc(C)cc2s1)=O)S(c1c(C)nn(C)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7154 |
| logD: | 4.7153 |
| logSw: | -4.3708 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.542 |
| InChI Key: | OKKVZYVUHRZVLF-UHFFFAOYSA-N |