| MolName | (Z)-3-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| MolecularFormula | C18H10N2ClFS |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2F)cs1)=C/c(cc1)ccc1Cl |
| InChI | InChI=1S/C18H10ClFN2S/c19-15-5-1-12(2-6-15)9-14(10-21)18-22-17(11-23-18)13-3-7-16(20)8-4-13/h1-9,11H |
| InChIK | VLDKKDYBYQWSRZ-UHFFFAOYSA-N |
| TotalMolweight | 340.808 |
| Molweight | 340.808 |
| MonoisotopicMass | 340.023723 |
| CLogP | 4.6197 |
| CLogS | -5.487 |
| H Acceptors | 2 |
| TotalSurfaceArea | 255.67 |
| Relative PSA | 0.17558 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -2.9418 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-3-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile | 2 - (Z)-3-(4-chlorophenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile