| MolName | (E)-N-benzyl-2-(1-phenyltetrazol-5-yl)ethenamine |
| MolecularFormula | C16H15N5 |
| Smiles | C(c1ccccc1)N/C=C/c1nnnn1-c1ccccc1 |
| InChI | InChI=1S/C16H15N5/c1-3-7-14(8-4-1)13-17-12-11-16-18-19-20-21(16)15-9-5-2-6-10-15/h1-12,17H,13H2 |
| InChIK | WRNNRADBIFAPGW-UHFFFAOYSA-N |
| TotalMolweight | 277.33 |
| Molweight | 277.33 |
| MonoisotopicMass | 277.132745 |
| CLogP | 1.5348 |
| CLogS | -3.097 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 229.98 |
| Relative PSA | 0.2228 |
| PolarSurfaceArea | 55.63 |
| Druglikeness | 0.93499 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - (E)-N-benzyl-2-(1-phenyltetrazol-5-yl)ethenamine | 2 - (E)-N-benzyl-2-(1-phenyltetrazol-5-yl)ethenamine