4-hydroxy-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Chemical Structure Depiction of
4-hydroxy-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
4-hydroxy-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | K608-0148 |
| Compound Name: | 4-hydroxy-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide |
| Molecular Weight: | 354.36 |
| Molecular Formula: | C13 H10 N2 O6 S2 |
| Smiles: | c1ccc2c(c1)S(N(NC(c1ccc(cc1)O)=O)S2(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4447 |
| logD: | 0.4182 |
| logSw: | -2.0817 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.67 |
| InChI Key: | IHZWDOHFPJMPSS-UHFFFAOYSA-N |