| MolName | (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile |
| MolecularFormula | C19H10N2F4S |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2F)cs1)=C/c1c(C(F)(F)F)cccc1 |
| InChI | InChI=1S/C19H10F4N2S/c20-15-7-5-12(6-8-15)17-11-26-18(25-17)14(10-24)9-13-3-1-2-4-16(13)19(21,22)23/h1-9,11H |
| InChIK | MQILKQLIPRELIO-UHFFFAOYSA-N |
| TotalMolweight | 374.36 |
| Molweight | 374.36 |
| MonoisotopicMass | 374.05008 |
| CLogP | 4.862 |
| CLogS | -5.529 |
| H Acceptors | 2 |
| TotalSurfaceArea | 269.71 |
| Relative PSA | 0.16644 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -8.8405 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | 2 - (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile