3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-5-yl)amino]methylidene}-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-5-yl)amino]methylidene}-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-5-yl)amino]methylidene}-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4325 |
| Compound Name: | 3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-5-yl)amino]methylidene}-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 502.61 |
| Molecular Formula: | C26 H22 N4 O3 S2 |
| Smiles: | Cc1cccc(CN2c3ccccc3C(/C(=C\Nc3cccc4c3N3CCN=C3S4)S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.8598 |
| logD: | 4.8564 |
| logSw: | -4.5686 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.893 |
| InChI Key: | LRYAKHCAARPPBM-UHFFFAOYSA-N |