| MolName | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide |
| MolecularFormula | C19H15N8O2FS |
| Smiles | Nc1nonc1-n1nnc(C(N/N=C\c(cc2)ccc2F)=O)c1CSc1ccccc1 |
| InChI | InChI=1S/C19H15FN8O2S/c20-13-8-6-12(7-9-13)10-22-24-19(29)16-15(11-31-14-4-2-1-3-5-14)28(27-23-16)18-17(21)25-30-26-18/h1-10H,11H2,(H2,21,25)(H,24,29) |
| InChIK | SRIDVKXRBJDXSL-UHFFFAOYSA-N |
| TotalMolweight | 438.446 |
| Molweight | 438.446 |
| MonoisotopicMass | 438.10227 |
| CLogP | 3.8116 |
| CLogS | -4.195 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 326.56 |
| Relative PSA | 0.40921 |
| PolarSurfaceArea | 162.41 |
| Druglikeness | 0.92787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 5 |
| StereoCon |
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1 - 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide | 2 - 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]-5-(phenylsulfanylmethyl)triazole-4-carboxamide