N-(5-acetamido-2-methoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(5-acetamido-2-methoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(5-acetamido-2-methoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G856-0176 |
| Compound Name: | N-(5-acetamido-2-methoxyphenyl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C19 H19 N3 O6 S |
| Smiles: | CC(Nc1ccc(c(c1)NC(CCN1C(c2ccccc2S1(=O)=O)=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4247 |
| logD: | 0.4247 |
| logSw: | -2.363 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.506 |
| InChI Key: | WZURLMTXBQKBDJ-UHFFFAOYSA-N |