| MolName | 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C23H15N5OCl4S |
| Smiles | O=C(CSc1nnc(-c(cc2)ccc2Cl)n1-c(cc1)ccc1Cl)N/N=C\c1cccc(Cl)c1Cl |
| InChI | InChI=1S/C23H15Cl4N5OS/c24-16-6-4-14(5-7-16)22-30-31-23(32(22)18-10-8-17(25)9-11-18)34-13-20(33)29-28-12-15-2-1-3-19(26)21(15)27/h1-12H,13H2,(H,29,33) |
| InChIK | GZJZYGQVKMWNDX-UHFFFAOYSA-N |
| TotalMolweight | 551.284 |
| Molweight | 551.284 |
| MonoisotopicMass | 548.975138 |
| CLogP | 6.9558 |
| CLogS | -11.36 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 386.16 |
| Relative PSA | 0.21315 |
| PolarSurfaceArea | 97.47 |
| Druglikeness | 5.4489 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 34 |
| 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 | 3 |
| StereoCon |
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1 - 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide | 2 - 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide