| MolName | 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4-diamine |
| MolecularFormula | C11H11N5 |
| Smiles | Nc1nc(/C=C/c2ccccc2)nc(N)n1 |
| InChI | InChI=1S/C11H11N5/c12-10-14-9(15-11(13)16-10)7-6-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14,15,16) |
| InChIK | KRGRCFBEYOQSSO-UHFFFAOYSA-N |
| TotalMolweight | 213.243 |
| Molweight | 213.243 |
| MonoisotopicMass | 213.101445 |
| CLogP | 1.4536 |
| CLogS | -3.103 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 172.84 |
| Relative PSA | 0.3671 |
| PolarSurfaceArea | 90.71 |
| Druglikeness | -1.4351 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4-diamine | 2 - 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4-diamine