3-(4-fluorobenzamido)-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(4-fluorobenzamido)-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
3-(4-fluorobenzamido)-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | K608-0084 |
| Compound Name: | 3-(4-fluorobenzamido)-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide |
| Molecular Weight: | 475.47 |
| Molecular Formula: | C20 H14 F N3 O6 S2 |
| Smiles: | c1ccc2c(c1)S(N(NC(c1cccc(c1)NC(c1ccc(cc1)F)=O)=O)S2(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2253 |
| logD: | 2.2181 |
| logSw: | -3.0417 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 111.144 |
| InChI Key: | HNQDWIVDHKJBFZ-UHFFFAOYSA-N |