N-[4-(morpholine-4-sulfonyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-[4-(morpholine-4-sulfonyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-[4-(morpholine-4-sulfonyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6423-0624 |
| Compound Name: | N-[4-(morpholine-4-sulfonyl)phenyl]-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 465.5 |
| Molecular Formula: | C19 H19 N3 O7 S2 |
| Smiles: | C1COCCN1S(c1ccc(cc1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5927 |
| logD: | 0.5924 |
| logSw: | -2.5366 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.953 |
| InChI Key: | KGLDEAVWWFHGCK-UHFFFAOYSA-N |