| MolName | (Z)-1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine |
| MolecularFormula | C12H12N4 |
| Smiles | C(C1)Cc2c1ccc(/C=N\n1cnnc1)c2 |
| InChI | InChI=1S/C12H12N4/c1-2-11-5-4-10(6-12(11)3-1)7-15-16-8-13-14-9-16/h4-9H,1-3H2 |
| InChIK | JQEGPXDAKXQYMM-UHFFFAOYSA-N |
| TotalMolweight | 212.255 |
| Molweight | 212.255 |
| MonoisotopicMass | 212.106196 |
| CLogP | 2.0431 |
| CLogS | -5.132 |
| H Acceptors | 4 |
| TotalSurfaceArea | 172.28 |
| Relative PSA | 0.23404 |
| PolarSurfaceArea | 43.07 |
| Druglikeness | 0.70203 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - (Z)-1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine | 2 - (Z)-1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine