4-[(4-fluorophenyl)methoxy]-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[(4-fluorophenyl)methoxy]-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
4-[(4-fluorophenyl)methoxy]-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | K608-0083 |
| Compound Name: | 4-[(4-fluorophenyl)methoxy]-N-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)benzamide |
| Molecular Weight: | 462.47 |
| Molecular Formula: | C20 H15 F N2 O6 S2 |
| Smiles: | C(c1ccc(cc1)F)Oc1ccc(cc1)C(NN1S(c2ccccc2S1(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5078 |
| logD: | 2.5076 |
| logSw: | -2.8333 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.28 |
| InChI Key: | ZNXHVMCGZHXDDV-UHFFFAOYSA-N |