| MolName | 5-N-(4-bromophenyl)-6-phenyl-1,2,4-triazine-3,5-diamine |
| MolecularFormula | C15H12N5Br |
| Smiles | Nc1nnc(-c2ccccc2)c(Nc(cc2)ccc2Br)n1 |
| InChI | InChI=1S/C15H12BrN5/c16-11-6-8-12(9-7-11)18-14-13(20-21-15(17)19-14)10-4-2-1-3-5-10/h1-9H,(H3,17,18,19,21) |
| InChIK | VJBCXUQQYGPWQA-UHFFFAOYSA-N |
| TotalMolweight | 342.199 |
| Molweight | 342.199 |
| MonoisotopicMass | 341.027606 |
| CLogP | 3.3169 |
| CLogS | -5.223 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 227.67 |
| Relative PSA | 0.26196 |
| PolarSurfaceArea | 76.72 |
| Druglikeness | -2.6943 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 5-N-(4-bromophenyl)-6-phenyl-1,2,4-triazine-3,5-diamine | 2 - 5-N-(4-bromophenyl)-6-phenyl-1,2,4-triazine-3,5-diamine