2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide
2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | 4340-0579 |
Compound Name: | 2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 557.67 |
Molecular Formula: | C25 H23 N3 O6 S3 |
Smiles: | CCOc1ccc(cc1)NC(CN1C(C(=C2/C(N(C3CCS(C3)(=O)=O)C(=S)S2)=O)/c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3097 |
logD: | 2.3097 |
logSw: | -3.038 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.843 |
InChI Key: | PLHLWEUZHJBPGH-MRXNPFEDSA-N |