N-(2,6-dimethylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-(2,6-dimethylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8006-7133 |
Compound Name: | N-(2,6-dimethylphenyl)-2-[(6-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 699.37 |
Molecular Formula: | C24 H19 I2 N3 O2 S2 |
Smiles: | Cc1cccc(C)c1NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)I)I)=O |
Stereo: | ACHIRAL |
logP: | 7.5515 |
logD: | 6.9267 |
logSw: | -5.4629 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.409 |
InChI Key: | QMXQGSVYZGCUAI-UHFFFAOYSA-N |