| MolName | (E)-2-cyano-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enamide |
| MolecularFormula | C24H14N3O2Cl2FS |
| Smiles | N#C/C(/C(Nc1ncc(Cc2cccc(Cl)c2Cl)s1)=O)=C\c1ccc(-c(cccc2)c2F)o1 |
| InChI | InChI=1S/C24H14Cl2FN3O2S/c25-19-6-3-4-14(22(19)26)11-17-13-29-24(33-17)30-23(31)15(12-28)10-16-8-9-21(32-16)18-5-1-2-7-20(18)27/h1-10,13H,11H2,(H,29,30,31) |
| InChIK | DXQUJACDSSFYQK-UHFFFAOYSA-N |
| TotalMolweight | 498.364 |
| Molweight | 498.364 |
| MonoisotopicMass | 497.016779 |
| CLogP | 6.7634 |
| CLogS | -8.57 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 363.51 |
| Relative PSA | 0.2297 |
| PolarSurfaceArea | 107.16 |
| Druglikeness | -0.7872 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; limit! thiazol-2-ylamine |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-cyano-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enamide | 2 - (E)-2-cyano-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(2-fluorophenyl)furan-2-yl]prop-2-enamide