| MolName | 1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-pyridin-3-ylpyrazole-4-carboxamide |
| MolecularFormula | C30H22N8O |
| Smiles | O=C(c1cn(-c2ccccc2)nc1-c1cnccc1)N/N=C\c1cn(-c2ccccc2)nc1-c1cnccc1 |
| InChI | InChI=1S/C30H22N8O/c39-30(27-21-38(26-13-5-2-6-14-26)36-29(27)23-10-8-16-32-18-23)34-33-19-24-20-37(25-11-3-1-4-12-25)35-28(24)22-9-7-15-31-17-22/h1-21H,(H,34,39) |
| InChIK | XGIYFKXGHXKARZ-UHFFFAOYSA-N |
| TotalMolweight | 510.56 |
| Molweight | 510.56 |
| MonoisotopicMass | 510.191657 |
| CLogP | 3.0378 |
| CLogS | -5.157 |
| H Acceptors | 9 |
| H Donors | 1 |
| TotalSurfaceArea | 399.47 |
| Relative PSA | 0.23439 |
| PolarSurfaceArea | 102.88 |
| Druglikeness | 6.4898 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 34 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 6 |
| StereoCon |
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1 - 1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-pyridin-3-ylpyrazole-4-carboxamide | 2 - 1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-pyridin-3-ylpyrazole-4-carboxamide