| MolName | (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile |
| MolecularFormula | C22H12N2Cl2S |
| Smiles | N#C/C(/c1nc(-c(ccc(Cl)c2)c2Cl)cs1)=C\c1cccc2ccccc12 |
| InChI | InChI=1S/C22H12Cl2N2S/c23-17-8-9-19(20(24)11-17)21-13-27-22(26-21)16(12-25)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-11,13H |
| InChIK | SMCQWXRPOCFCSB-UHFFFAOYSA-N |
| TotalMolweight | 407.323 |
| Molweight | 407.323 |
| MonoisotopicMass | 406.009822 |
| CLogP | 6.3193 |
| CLogS | -7.515 |
| H Acceptors | 2 |
| TotalSurfaceArea | 299.34 |
| Relative PSA | 0.14996 |
| PolarSurfaceArea | 64.92 |
| Druglikeness | -1.6018 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile | 2 - (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile