| MolName | (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile |
| MolecularFormula | C22H14N2OS |
| Smiles | N#C/C(/c1nc(-c2ccco2)cs1)=C\c(cc1)ccc1-c1ccccc1 |
| InChI | InChI=1S/C22H14N2OS/c23-14-19(22-24-20(15-26-22)21-7-4-12-25-21)13-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-13,15H |
| InChIK | DLFGPGNUOGHRME-UHFFFAOYSA-N |
| TotalMolweight | 354.432 |
| Molweight | 354.432 |
| MonoisotopicMass | 354.082683 |
| CLogP | 4.7978 |
| CLogS | -5.873 |
| H Acceptors | 3 |
| TotalSurfaceArea | 283.35 |
| Relative PSA | 0.20822 |
| PolarSurfaceArea | 78.06 |
| Druglikeness | -1.9922 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile | 2 - (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile