| MolName | N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide |
| MolecularFormula | C17H12N4OBrF |
| Smiles | O=C(c1cc(-c(cc2)ccc2F)n[nH]1)N/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C17H12BrFN4O/c18-13-5-1-11(2-6-13)10-20-23-17(24)16-9-15(21-22-16)12-3-7-14(19)8-4-12/h1-10H,(H,21,22)(H,23,24) |
| InChIK | WJEDJNLCXDERCE-UHFFFAOYSA-N |
| TotalMolweight | 387.211 |
| Molweight | 387.211 |
| MonoisotopicMass | 386.01785 |
| CLogP | 3.7254 |
| CLogS | -5.244 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 260.06 |
| Relative PSA | 0.23445 |
| PolarSurfaceArea | 70.14 |
| Druglikeness | 2.5021 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide | 2 - N-[(Z)-(4-bromophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide