| MolName | N-[(Z)-(5-phenylthiadiazol-4-yl)methylideneamino]aniline |
| MolecularFormula | C15H12N4S |
| Smiles | C(c1c(-c2ccccc2)snn1)=N\Nc1ccccc1 |
| InChI | InChI=1S/C15H12N4S/c1-3-7-12(8-4-1)15-14(18-19-20-15)11-16-17-13-9-5-2-6-10-13/h1-11,17H |
| InChIK | IRFITCFAXJQRDV-UHFFFAOYSA-N |
| TotalMolweight | 280.354 |
| Molweight | 280.354 |
| MonoisotopicMass | 280.078266 |
| CLogP | 5.724 |
| CLogS | -4.917 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 222.46 |
| Relative PSA | 0.2934 |
| PolarSurfaceArea | 78.41 |
| Druglikeness | -1.0672 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(5-phenylthiadiazol-4-yl)methylideneamino]aniline | 2 - N-[(Z)-(5-phenylthiadiazol-4-yl)methylideneamino]aniline