3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-1-[(4-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-6-yl)amino]methylidene}-1-[(4-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-1-[(4-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Compound characteristics
Compound ID: | E745-0034 |
Compound Name: | 3-{[(2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amino]methylidene}-1-[(4-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione |
Molecular Weight: | 502.61 |
Molecular Formula: | C26 H22 N4 O3 S2 |
Smiles: | Cc1ccc(CN2c3ccccc3C(/C(=C\Nc3ccc4c(c3)N3CCN=C3S4)S2(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.5263 |
logD: | 4.5185 |
logSw: | -4.2724 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.434 |
InChI Key: | ZBQLSKGQOULURA-UHFFFAOYSA-N |