| MolName | 2-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine |
| MolecularFormula | C26H20N8O3 |
| Smiles | [O-][N+](c(cc1)ccc1-c1ccc(/C=N\Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)o1)=O |
| InChI | InChI=1S/C26H20N8O3/c35-34(36)21-13-11-18(12-14-21)23-16-15-22(37-23)17-27-33-26-31-24(28-19-7-3-1-4-8-19)30-25(32-26)29-20-9-5-2-6-10-20/h1-17H,(H3,28,29,30,31,32,33) |
| InChIK | OTWMRYFJXGZEMV-UHFFFAOYSA-N |
| TotalMolweight | 492.498 |
| Molweight | 492.498 |
| MonoisotopicMass | 492.165837 |
| CLogP | 6.8294 |
| CLogS | -8.411 |
| H Acceptors | 11 |
| H Donors | 3 |
| TotalSurfaceArea | 381.08 |
| Relative PSA | 0.32363 |
| PolarSurfaceArea | 146.08 |
| Druglikeness | -0.62811 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.54054 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 9 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 1 |
| Symmetricatoms | 13 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine | 2 - 2-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine