| MolName | 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide |
| MolecularFormula | C25H20N5OClS |
| Smiles | O=C(CSc1nnc(-c2ccccc2)n1-c(cc1)ccc1Cl)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C25H20ClN5OS/c26-21-13-15-22(16-14-21)31-24(20-11-5-2-6-12-20)29-30-25(31)33-18-23(32)28-27-17-7-10-19-8-3-1-4-9-19/h1-17H,18H2,(H,28,32) |
| InChIK | GGVAYGJNYRFDIL-UHFFFAOYSA-N |
| TotalMolweight | 473.987 |
| Molweight | 473.987 |
| MonoisotopicMass | 473.107707 |
| CLogP | 5.1561 |
| CLogS | -9.444 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 366.4 |
| Relative PSA | 0.22465 |
| PolarSurfaceArea | 97.47 |
| Druglikeness | 5.4971 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57576 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | 2 - 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide