| MolName | (5-chloro-6-phenylpyridazin-3-yl)imino-triphenyl-lambda5-phosphane |
| MolecularFormula | C28H21N3ClP |
| Smiles | Clc1c(-c2ccccc2)nnc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c1 |
| InChI | InChI=1S/C28H21ClN3P/c29-26-21-27(30-31-28(26)22-13-5-1-6-14-22)32-33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H |
| InChIK | KKAREDHFVBMBSH-UHFFFAOYSA-N |
| TotalMolweight | 465.923 |
| Molweight | 465.923 |
| MonoisotopicMass | 465.116161 |
| CLogP | 7.2821 |
| CLogS | -8.598 |
| H Acceptors | 3 |
| TotalSurfaceArea | 354.23 |
| Relative PSA | 0.10567 |
| PolarSurfaceArea | 47.95 |
| Druglikeness | -12.577 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42424 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 30 |
| Sp3Atoms | 1 |
| Symmetricatoms | 16 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (5-chloro-6-phenylpyridazin-3-yl)imino-triphenyl-lambda5-phosphane | 2 - (5-chloro-6-phenylpyridazin-3-yl)imino-triphenyl-lambda5-phosphane