4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6624-0140 |
| Compound Name: | 4-methyl-N-{4-oxo-3-(prop-2-en-1-yl)-5-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-2-ylidene}benzene-1-sulfonamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C26 H27 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(/N=C1\N(CC=C)C(/C(=C/C=C2\C(C)(C)c3ccccc3N2C)S1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2417 |
| logD: | 5.2417 |
| logSw: | -5.0332 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.867 |
| InChI Key: | CBTYVHKQVFXPIP-UHFFFAOYSA-N |