N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6028-2489 |
| Compound Name: | N-(4-phenoxyphenyl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C21 H16 N2 O5 S |
| Smiles: | C(C(Nc1ccc(cc1)Oc1ccccc1)=O)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.175 |
| logD: | 3.175 |
| logSw: | -3.7702 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.081 |
| InChI Key: | GVHXUOVFVSSKOG-UHFFFAOYSA-N |