4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6624-0142 |
| Compound Name: | 4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C23 H19 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(/N=C1\N(CC=C)C(/C(=C/c2ccc3ccccc3n2)S1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.696 |
| logD: | 4.6959 |
| logSw: | -5.2052 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.42 |
| InChI Key: | MKQOYXUIMNORQE-UHFFFAOYSA-N |