N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C517-1576 |
| Compound Name: | N~2~-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C23 H25 N5 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CN(c1ccc(cc1)OC)S(c1c(C)nn(C)c1C)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.3596 |
| logD: | 3.3595 |
| logSw: | -3.6968 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.086 |
| InChI Key: | GQWGPLPTWBAFEK-UHFFFAOYSA-N |