| MolName | (E)-3-(4-chlorophenyl)-N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]prop-2-enamide |
| MolecularFormula | C25H19N3OClF5 |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)Nc(cc1)ccc1N(CC1)CCN1c(c(F)c(c(F)c1F)F)c1F |
| InChI | InChI=1S/C25H19ClF5N3O/c26-16-4-1-15(2-5-16)3-10-19(35)32-17-6-8-18(9-7-17)33-11-13-34(14-12-33)25-23(30)21(28)20(27)22(29)24(25)31/h1-10H,11-14H2,(H,32,35) |
| InChIK | HZWBPLSFJLYWIG-UHFFFAOYSA-N |
| TotalMolweight | 507.889 |
| Molweight | 507.889 |
| MonoisotopicMass | 507.113679 |
| CLogP | 5.5199 |
| CLogS | -7.254 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 357.8 |
| Relative PSA | 0.088317 |
| PolarSurfaceArea | 35.58 |
| Druglikeness | 2.623 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.62857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 10 |
| Amides | 1 |
| Amines | 2 |
| Aromatic Amines | 2 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]prop-2-enamide | 2 - (E)-3-(4-chlorophenyl)-N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]prop-2-enamide