| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide |
| MolecularFormula | C17H11N4OCl3 |
| Smiles | O=C(c1cc(-c(cc2)cc(Cl)c2Cl)n[nH]1)N/N=C\c(cc1)ccc1Cl |
| InChI | InChI=1S/C17H11Cl3N4O/c18-12-4-1-10(2-5-12)9-21-24-17(25)16-8-15(22-23-16)11-3-6-13(19)14(20)7-11/h1-9H,(H,22,23)(H,24,25) |
| InChIK | ZRQBMOWTKPKBEQ-UHFFFAOYSA-N |
| TotalMolweight | 393.66 |
| Molweight | 393.66 |
| MonoisotopicMass | 391.999842 |
| CLogP | 4.7174 |
| CLogS | -6.304 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 281.34 |
| Relative PSA | 0.21671 |
| PolarSurfaceArea | 70.14 |
| Druglikeness | 5.6554 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxamide