| MolName | N-benzhydrylidene-N'-diphenoxyphosphorylbenzenecarboximidamide |
| MolecularFormula | C32H25N2O3P |
| Smiles | O=P(/N=C(\c1ccccc1)/N=C(c1ccccc1)c1ccccc1)(Oc1ccccc1)Oc1ccccc1 |
| InChI | InChI=1S/C32H25N2O3P/c35-38(36-29-22-12-4-13-23-29,37-30-24-14-5-15-25-30)34-32(28-20-10-3-11-21-28)33-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H |
| InChIK | ACZUMIPNKUMJQW-UHFFFAOYSA-N |
| TotalMolweight | 516.536 |
| Molweight | 516.536 |
| MonoisotopicMass | 516.16028 |
| CLogP | 7.3659 |
| CLogS | -8.472 |
| H Acceptors | 5 |
| TotalSurfaceArea | 402.01 |
| Relative PSA | 0.14935 |
| PolarSurfaceArea | 70.06 |
| Druglikeness | -17.116 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.36842 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 3 |
| Symmetricatoms | 19 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-benzhydrylidene-N'-diphenoxyphosphorylbenzenecarboximidamide | 2 - N-benzhydrylidene-N'-diphenoxyphosphorylbenzenecarboximidamide