| MolName | 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C23H17N5OBrClS |
| Smiles | O=C(CSc1nnc(-c2ccccc2)n1-c(cc1)ccc1Br)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C23H17BrClN5OS/c24-18-10-12-19(13-11-18)30-22(16-6-2-1-3-7-16)28-29-23(30)32-15-21(31)27-26-14-17-8-4-5-9-20(17)25/h1-14H,15H2,(H,27,31) |
| InChIK | WNWVNTQJMKYYTQ-UHFFFAOYSA-N |
| TotalMolweight | 526.845 |
| Molweight | 526.845 |
| MonoisotopicMass | 525.002568 |
| CLogP | 5.863 |
| CLogS | -9.986 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 358.53 |
| Relative PSA | 0.22958 |
| PolarSurfaceArea | 97.47 |
| Druglikeness | 3.6589 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| 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-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide | 2 - 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide