2-hydroxy-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Chemical Structure Depiction of
2-hydroxy-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
2-hydroxy-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | 3541-0548 |
| Compound Name: | 2-hydroxy-N-[4-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C21 H17 N3 O4 S2 |
| Smiles: | CCCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2O)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.288 |
| logD: | 2.6115 |
| logSw: | -3.4219 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.11 |
| InChI Key: | FUSKMSYVDLDUGO-UHFFFAOYSA-N |