1-[(2-fluorophenyl)methyl]-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
1-[(2-fluorophenyl)methyl]-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 3229-0313 |
| Compound Name: | 1-[(2-fluorophenyl)methyl]-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H15 F N2 O2 S2 |
| Smiles: | C=CCN1C(/C(=C2C(N(Cc3ccccc3F)c3ccccc\23)=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3087 |
| logD: | 4.3087 |
| logSw: | -4.5472 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 32.161 |
| InChI Key: | RTSBCDQUWLJBPR-UHFFFAOYSA-N |