| MolName | 3-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(Z)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide |
| MolecularFormula | C24H18N4O2ClF |
| Smiles | O=C(c1cc(-c(cccc2)c2OCc(cccc2)c2Cl)n[nH]1)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C24H18ClFN4O2/c25-20-7-3-1-5-17(20)15-32-23-8-4-2-6-19(23)21-13-22(29-28-21)24(31)30-27-14-16-9-11-18(26)12-10-16/h1-14H,15H2,(H,28,29)(H,30,31) |
| InChIK | RWRQPTPTKYZBBI-UHFFFAOYSA-N |
| TotalMolweight | 448.884 |
| Molweight | 448.884 |
| MonoisotopicMass | 448.110231 |
| CLogP | 4.9543 |
| CLogS | -6.487 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 340.37 |
| Relative PSA | 0.20851 |
| PolarSurfaceArea | 79.37 |
| Druglikeness | 4.025 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 3-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(Z)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide | 2 - 3-[2-[(2-chlorophenyl)methoxy]phenyl]-N-[(Z)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide