| MolName | (5Z)-5-[(E)-1,5-bis(4-fluorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one |
| MolecularFormula | C30H24N2O2F2S |
| Smiles | O=C(C/C(/c1ccccc1)=C\C(\c(cc1)ccc1F)=C1\SC(N2CCCC2)=NC1=O)c(cc1)ccc1F |
| InChI | InChI=1S/C30H24F2N2O2S/c31-24-12-8-21(9-13-24)26(28-29(36)33-30(37-28)34-16-4-5-17-34)18-23(20-6-2-1-3-7-20)19-27(35)22-10-14-25(32)15-11-22/h1-3,6-15,18H,4-5,16-17,19H2 |
| InChIK | YAIFETDIWCHSDR-UHFFFAOYSA-N |
| TotalMolweight | 514.595 |
| Molweight | 514.595 |
| MonoisotopicMass | 514.152654 |
| CLogP | 5.8304 |
| CLogS | -6.741 |
| H Acceptors | 4 |
| TotalSurfaceArea | 381.17 |
| Relative PSA | 0.15382 |
| PolarSurfaceArea | 75.04 |
| Druglikeness | 3.2112 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43243 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 8 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-5-[(E)-1,5-bis(4-fluorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one | 2 - (5Z)-5-[(E)-1,5-bis(4-fluorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one