N-(4-methyl-1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(4-methyl-1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
N-(4-methyl-1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | G786-1486 |
| Compound Name: | N-(4-methyl-1,3-thiazol-2-yl)-3-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C14 H13 N3 O4 S2 |
| Smiles: | Cc1csc(NC(CCN2C(c3ccccc3S2(=O)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0272 |
| logD: | 1.0137 |
| logSw: | -2.302 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.164 |
| InChI Key: | FYSSZJRKZMCISX-UHFFFAOYSA-N |