N-[4-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)phenyl]acetamide
N-[4-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | R052-1715 |
| Compound Name: | N-[4-(1,1,3,3-tetraoxo-1,3-dihydro-2H-1lambda~6~,3lambda~6~,2-benzodithiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C14 H12 N2 O5 S2 |
| Smiles: | CC(Nc1ccc(cc1)N1S(c2ccccc2S1(=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2567 |
| logD: | 1.2567 |
| logSw: | -2.1739 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.203 |
| InChI Key: | FMYAUEBASXYHHB-UHFFFAOYSA-N |