[5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Chemical Structure Depiction of
[5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
[5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Compound characteristics
| Compound ID: | 5898-0115 |
| Compound Name: | [5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid |
| Molecular Weight: | 525.58 |
| Molecular Formula: | C24 H20 F N5 O4 S2 |
| Smiles: | C1CN(CCN1C1=C(\C=C2/C(N(CC(O)=O)C(=S)S2)=O)C(N2C=CC=CC2=N1)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 1.6746 |
| logD: | -1.4444 |
| logSw: | -2.1762 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.851 |
| InChI Key: | UWHWBKUGHDWJSA-UHFFFAOYSA-N |