N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
Chemical Structure Depiction of
N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide
Compound characteristics
| Compound ID: | 6624-0141 |
| Compound Name: | N-{4-oxo-3-(prop-2-en-1-yl)-5-[(quinolin-2-yl)methylidene]-1,3-thiazolidin-2-ylidene}benzenesulfonamide |
| Molecular Weight: | 435.52 |
| Molecular Formula: | C22 H17 N3 O3 S2 |
| Smiles: | C=CCN1\C(=N/S(c2ccccc2)(=O)=O)SC(=C/c2ccc3ccccc3n2)\C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.0875 |
| logD: | 4.0875 |
| logSw: | -4.4523 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.42 |
| InChI Key: | LRZYJXAWMJQQBF-UHFFFAOYSA-N |