| MolName | (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile |
| MolecularFormula | C16H10N2S2 |
| Smiles | N#C/C(/c1nc(-c2ccccc2)cs1)=C\c1cccs1 |
| InChI | InChI=1S/C16H10N2S2/c17-10-13(9-14-7-4-8-19-14)16-18-15(11-20-16)12-5-2-1-3-6-12/h1-9,11H |
| InChIK | JNGCYEDRDDSFEQ-UHFFFAOYSA-N |
| TotalMolweight | 294.401 |
| Molweight | 294.401 |
| MonoisotopicMass | 294.028538 |
| CLogP | 3.7795 |
| CLogS | -4.447 |
| H Acceptors | 2 |
| TotalSurfaceArea | 229.84 |
| Relative PSA | 0.28389 |
| PolarSurfaceArea | 93.16 |
| Druglikeness | -1.0675 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile | 2 - (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile