(Z)-1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-lambda5-phosphanylidene)amino]methanimine
Formula:C31H25N2O2PS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-lambda5-phosphanylidene)amino]methanimine is not a drug-like molecule.
| MolName | (Z)-1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-lambda5-phosphanylidene)amino]methanimine |
| MolecularFormula | C31H25N2O2PS |
| Smiles | O=S(/C=N\N=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c(cccc1)c1-c1ccccc1)=O |
| InChI | InChI=1S/C31H25N2O2PS/c34-37(35,31-24-14-13-23-30(31)26-15-5-1-6-16-26)25-32-33-36(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H |
| InChIK | OGOVHFWRLDBDFS-UHFFFAOYSA-N |
| TotalMolweight | 520.592 |
| Molweight | 520.592 |
| MonoisotopicMass | 520.137435 |
| CLogP | 7.7841 |
| CLogS | -8.649 |
| H Acceptors | 4 |
| TotalSurfaceArea | 394.63 |
| Relative PSA | 0.14084 |
| PolarSurfaceArea | 77.05 |
| Druglikeness | -33.851 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.40541 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 2 |
| Symmetricatoms | 17 |
| StereoCon |
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