2-(3-{3-[(furan-2-yl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-{3-[(furan-2-yl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
2-(3-{3-[(furan-2-yl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | Y070-0674 |
| Compound Name: | 2-(3-{3-[(furan-2-yl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C25 H19 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(=C2/C(N(Cc3ccco3)C(=S)S2)=O)/c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3671 |
| logD: | 4.3671 |
| logSw: | -4.3994 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.809 |
| InChI Key: | PJZZGHPYUVVZRS-UHFFFAOYSA-N |