| MolName | N-(dianilinomethylidene)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide |
| MolecularFormula | C24H20N4O2S2 |
| Smiles | O=S(c1cccs1)(/N=C(/c1ccccc1)\N=C(Nc1ccccc1)Nc1ccccc1)=O |
| InChI | InChI=1S/C24H20N4O2S2/c29-32(30,22-17-10-18-31-22)28-23(19-11-4-1-5-12-19)27-24(25-20-13-6-2-7-14-20)26-21-15-8-3-9-16-21/h1-18H,(H2,25,26,27,28) |
| InChIK | DZVCVBHINXKOGV-UHFFFAOYSA-N |
| TotalMolweight | 460.581 |
| Molweight | 460.581 |
| MonoisotopicMass | 460.102766 |
| CLogP | 5.6196 |
| CLogS | -6.161 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 345.92 |
| Relative PSA | 0.27428 |
| PolarSurfaceArea | 119.54 |
| Druglikeness | 1.3437 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.40625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 12 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - N-(dianilinomethylidene)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide | 2 - N-(dianilinomethylidene)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide