1-acetyl-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-acetyl-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
1-acetyl-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8010-1582 |
| Compound Name: | 1-acetyl-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C24 H18 N4 O4 S2 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)N1C(/C(=C2C(N(C(C)=O)c3ccccc\23)=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4458 |
| logD: | 1.4458 |
| logSw: | -2.0942 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 64.724 |
| InChI Key: | OVIBMPSBOYHXAT-UHFFFAOYSA-N |