| MolName | (1Z)-1-[amino-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-ylguanidine |
| MolecularFormula | C30H23N5 |
| Smiles | N/C(/Nc1cc2ccccc2c2ccccc12)=N/C(/N)=N/c1cc2ccccc2c2ccccc12 |
| InChI | InChI=1S/C30H23N5/c31-29(33-27-17-19-9-1-3-11-21(19)23-13-5-7-15-25(23)27)35-30(32)34-28-18-20-10-2-4-12-22(20)24-14-6-8-16-26(24)28/h1-18H,(H5,31,32,33,34,35) |
| InChIK | UQAUGASXZKLKHW-UHFFFAOYSA-N |
| TotalMolweight | 453.548 |
| Molweight | 453.548 |
| MonoisotopicMass | 453.195345 |
| CLogP | 6.5195 |
| CLogS | -10.464 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 345.86 |
| Relative PSA | 0.188 |
| PolarSurfaceArea | 88.79 |
| Druglikeness | -0.33083 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 28 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (1Z)-1-[amino-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-ylguanidine | 2 - (1Z)-1-[amino-(phenanthren-9-ylamino)methylidene]-2-phenanthren-9-ylguanidine