(E)-1-phenyl-N-[(E)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-ylmethanimine
Formula:C22H16N2S2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(E)-1-phenyl-N-[(E)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-ylmethanimine is not a drug-like molecule.
| MolName | (E)-1-phenyl-N-[(E)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-ylmethanimine |
| MolecularFormula | C22H16N2S2 |
| Smiles | c1csc(/C(/c2ccccc2)=N/N=C(/c2cccs2)\c2ccccc2)c1 |
| InChI | InChI=1S/C22H16N2S2/c1-3-9-17(10-4-1)21(19-13-7-15-25-19)23-24-22(20-14-8-16-26-20)18-11-5-2-6-12-18/h1-16H |
| InChIK | RYRZNIKWTXINJZ-UHFFFAOYSA-N |
| TotalMolweight | 372.515 |
| Molweight | 372.515 |
| MonoisotopicMass | 372.075488 |
| CLogP | 6.9122 |
| CLogS | -7.704 |
| H Acceptors | 2 |
| TotalSurfaceArea | 290.36 |
| Relative PSA | 0.21952 |
| PolarSurfaceArea | 81.2 |
| Druglikeness | 2.7906 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 15 |
| StereoCon |
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