| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide |
| MolecularFormula | C22H16N5OCl |
| Smiles | O=C(c(nc1-c2ccccc2)nn1-c1ccccc1)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C22H16ClN5O/c23-19-14-8-7-11-17(19)15-24-26-22(29)20-25-21(16-9-3-1-4-10-16)28(27-20)18-12-5-2-6-13-18/h1-15H,(H,26,29) |
| InChIK | VVHDMQLLMASZDT-UHFFFAOYSA-N |
| TotalMolweight | 401.856 |
| Molweight | 401.856 |
| MonoisotopicMass | 401.104337 |
| CLogP | 4.3852 |
| CLogS | -5.998 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 308.65 |
| Relative PSA | 0.21001 |
| PolarSurfaceArea | 72.17 |
| Druglikeness | 6.584 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide