N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N~2~-phenylglycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N~2~-phenylglycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 3788-0494 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N~2~-phenylglycinamide |
| Molecular Weight: | 543.66 |
| Molecular Formula: | C29 H25 N3 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CN(c1ccccc1)S(c1ccc(cc1)OC)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.3521 |
| logD: | 6.3521 |
| logSw: | -5.5585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.934 |
| InChI Key: | HQKXGWHBGOCPDH-UHFFFAOYSA-N |