| MolName | (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(furan-3-yl)prop-2-enenitrile |
| MolecularFormula | C13H10N2OS |
| Smiles | N#C/C(/c1nc(C2CC2)cs1)=C/c1cocc1 |
| InChI | InChI=1S/C13H10N2OS/c14-6-11(5-9-3-4-16-7-9)13-15-12(8-17-13)10-1-2-10/h3-5,7-8,10H,1-2H2 |
| InChIK | YUJSGHDRXFSYCX-UHFFFAOYSA-N |
| TotalMolweight | 242.301 |
| Molweight | 242.301 |
| MonoisotopicMass | 242.051383 |
| CLogP | 2.4622 |
| CLogS | -3.298 |
| H Acceptors | 3 |
| TotalSurfaceArea | 190.35 |
| Relative PSA | 0.30996 |
| PolarSurfaceArea | 78.06 |
| Druglikeness | -1.4301 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 3 |
| Symmetricatoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(furan-3-yl)prop-2-enenitrile | 2 - (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(furan-3-yl)prop-2-enenitrile