(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Chemical Structure Depiction of
(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
(5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Compound characteristics
| Compound ID: | 4340-2113 |
| Compound Name: | (5-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
| Molecular Weight: | 428.46 |
| Molecular Formula: | C20 H13 F N2 O4 S2 |
| Smiles: | C(C(O)=O)N1C(/C(=C2C(N(Cc3ccc(cc3)F)c3ccccc\23)=O)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1504 |
| logD: | -0.9685 |
| logSw: | -2.7944 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.566 |
| InChI Key: | KDEIAMJZNUSFEY-UHFFFAOYSA-N |