| MolName | 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C22H15N6OCl3S |
| Smiles | O=C(CSc1nnc(-c2ccncc2)n1-c(cc1)ccc1Cl)N/N=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C22H15Cl3N6OS/c23-16-3-5-18(6-4-16)31-21(14-7-9-26-10-8-14)29-30-22(31)33-13-20(32)28-27-12-15-1-2-17(24)11-19(15)25/h1-12H,13H2,(H,28,32) |
| InChIK | RDYFHONEYITODT-UHFFFAOYSA-N |
| TotalMolweight | 517.827 |
| Molweight | 517.827 |
| MonoisotopicMass | 516.00936 |
| CLogP | 5.3489 |
| CLogS | -9.829 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 369.5 |
| Relative PSA | 0.25245 |
| PolarSurfaceArea | 110.36 |
| Druglikeness | 5.4489 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide | 2 - 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide