| MolName | (E)-N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-3-(4-chlorophenyl)prop-2-enamide |
| MolecularFormula | C25H18N3OCl2F5 |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)Nc(cc1)cc(Cl)c1N(CC1)CCN1c(c(F)c(c(F)c1F)F)c1F |
| InChI | InChI=1S/C25H18Cl2F5N3O/c26-15-4-1-14(2-5-15)3-8-19(36)33-16-6-7-18(17(27)13-16)34-9-11-35(12-10-34)25-23(31)21(29)20(28)22(30)24(25)32/h1-8,13H,9-12H2,(H,33,36) |
| InChIK | HMONBLBCIIYLSW-UHFFFAOYSA-N |
| TotalMolweight | 542.334 |
| Molweight | 542.334 |
| MonoisotopicMass | 541.074706 |
| CLogP | 6.1259 |
| CLogS | -7.99 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 373.22 |
| Relative PSA | 0.084669 |
| PolarSurfaceArea | 35.58 |
| Druglikeness | 2.623 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 8 |
| Amides | 1 |
| Amines | 2 |
| Aromatic Amines | 2 |
| StereoCon |
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1 - (E)-N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-3-(4-chlorophenyl)prop-2-enamide | 2 - (E)-N-[3-chloro-4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]-3-(4-chlorophenyl)prop-2-enamide