N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6423-2800 |
| Compound Name: | N-{3-[(methanesulfonyl)(methyl)amino]phenyl}-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 423.46 |
| Molecular Formula: | C17 H17 N3 O6 S2 |
| Smiles: | CN(c1cccc(c1)NC(CN1C(c2ccccc2S1(=O)=O)=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9731 |
| logD: | 0.9731 |
| logSw: | -2.5755 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.918 |
| InChI Key: | BATYZCJRKGBJEJ-UHFFFAOYSA-N |