| MolName | [(E)-1-benzamido-2-iodoethenyl]-triphenylphosphanium |
| MolecularFormula | C27H22NOIP |
| Smiles | O=C(c1ccccc1)N/C(/[P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C\I |
| InChI | InChI=1S/C27H21INOP/c28-21-26(29-27(30)22-13-5-1-6-14-22)31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/p+1 |
| InChIK | HGGPFZVPKKDBNC-UHFFFAOYSA-O |
| TotalMolweight | 534.352 |
| Molweight | 534.352 |
| MonoisotopicMass | 534.048374 |
| CLogP | 7.3015 |
| CLogS | -7.53 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 346.24 |
| Relative PSA | 0.07076 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -6.6721 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | phosphonium |
| Shape Index | 0.3871 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 16 |
| Amides | 1 |
| StereoCon |
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1 - [(E)-1-benzamido-2-iodoethenyl]-triphenylphosphanium | 2 - [(E)-1-benzamido-2-iodoethenyl]-triphenylphosphanium