| MolName | 3-[[(E)-3-(4-chloro-2-fluorophenyl)prop-2-enoyl]amino]-1,1-diphenylurea |
| MolecularFormula | C22H17N3O2ClF |
| Smiles | O=C(/C=C/c(ccc(Cl)c1)c1F)NNC(N(c1ccccc1)c1ccccc1)=O |
| InChI | InChI=1S/C22H17ClFN3O2/c23-17-13-11-16(20(24)15-17)12-14-21(28)25-26-22(29)27(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,(H,25,28)(H,26,29) |
| InChIK | YTLVYMBSTKHIDU-UHFFFAOYSA-N |
| TotalMolweight | 409.847 |
| Molweight | 409.847 |
| MonoisotopicMass | 409.099332 |
| CLogP | 3.5559 |
| CLogS | -7.242 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 309.77 |
| Relative PSA | 0.16964 |
| PolarSurfaceArea | 61.44 |
| Druglikeness | 0.51367 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 8 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 3-[[(E)-3-(4-chloro-2-fluorophenyl)prop-2-enoyl]amino]-1,1-diphenylurea | 2 - 3-[[(E)-3-(4-chloro-2-fluorophenyl)prop-2-enoyl]amino]-1,1-diphenylurea