| MolName | (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile |
| MolecularFormula | C21H11N3Cl2S |
| Smiles | N#C/C(/c1nc(-c(cc2)ccc2Cl)cs1)=C\c1cc2ccccc2nc1Cl |
| InChI | InChI=1S/C21H11Cl2N3S/c22-17-7-5-13(6-8-17)19-12-27-21(26-19)16(11-24)10-15-9-14-3-1-2-4-18(14)25-20(15)23/h1-10,12H |
| InChIK | BFSGGEMHAQXPTG-UHFFFAOYSA-N |
| TotalMolweight | 408.311 |
| Molweight | 408.311 |
| MonoisotopicMass | 407.005071 |
| CLogP | 5.5383 |
| CLogS | -6.378 |
| H Acceptors | 3 |
| TotalSurfaceArea | 298.1 |
| Relative PSA | 0.18739 |
| PolarSurfaceArea | 77.81 |
| Druglikeness | -1.6018 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile | 2 - (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile