| MolName | N-[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline |
| MolecularFormula | C15H13N5 |
| Smiles | C(c1nnnn1-c1ccccc1)=C/Nc1ccccc1 |
| InChI | InChI=1S/C15H13N5/c1-3-7-13(8-4-1)16-12-11-15-17-18-19-20(15)14-9-5-2-6-10-14/h1-12,16H |
| InChIK | WLFAAIDOPWMSMR-UHFFFAOYSA-N |
| TotalMolweight | 263.303 |
| Molweight | 263.303 |
| MonoisotopicMass | 263.117095 |
| CLogP | 1.8254 |
| CLogS | -3.281 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 216.22 |
| Relative PSA | 0.23698 |
| PolarSurfaceArea | 55.63 |
| Druglikeness | 0.535 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| 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 | 4 |
| StereoCon |
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1 - N-[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline | 2 - N-[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline