| MolName | 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]benzamide |
| MolecularFormula | C16H12N2O2ClF |
| Smiles | NC(c(cc1)ccc1NC(/C=C/c(c(F)ccc1)c1Cl)=O)=O |
| InChI | InChI=1S/C16H12ClFN2O2/c17-13-2-1-3-14(18)12(13)8-9-15(21)20-11-6-4-10(5-7-11)16(19)22/h1-9H,(H2,19,22)(H,20,21) |
| InChIK | CBVIJZKTEOQBNX-UHFFFAOYSA-N |
| TotalMolweight | 318.734 |
| Molweight | 318.734 |
| MonoisotopicMass | 318.057133 |
| CLogP | 2.9304 |
| CLogS | -4.637 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 236.77 |
| Relative PSA | 0.22304 |
| PolarSurfaceArea | 72.19 |
| Druglikeness | -1.1698 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]benzamide | 2 - 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]benzamide