| MolName | (E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]-(diaminomethylideneamino)azanium |
| MolecularFormula | C10H12N4Br |
| Smiles | NC(N)=N/[NH+]=C/C(/Br)=C/c1ccccc1 |
| InChI | InChI=1S/C10H11BrN4/c11-9(7-14-15-10(12)13)6-8-4-2-1-3-5-8/h1-7H,(H4,12,13,15)/p+1 |
| InChIK | KRIUQXTZAHCMAP-UHFFFAOYSA-O |
| TotalMolweight | 268.137 |
| Molweight | 268.137 |
| MonoisotopicMass | 267.024532 |
| CLogP | 1.8677 |
| CLogS | -4.115 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 169.86 |
| Relative PSA | 0.24756 |
| PolarSurfaceArea | 78.37 |
| Druglikeness | -6.293 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]-(diaminomethylideneamino)azanium | 2 - (E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]-(diaminomethylideneamino)azanium