| MolName | (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide |
| MolecularFormula | C26H18N4O3 |
| Smiles | N#C/C(/C(NCc1ccco1)=O)=C/c1cn(-c2ccccc2)nc1-c1cc(cccc2)c2o1 |
| InChI | InChI=1S/C26H18N4O3/c27-15-19(26(31)28-16-22-10-6-12-32-22)13-20-17-30(21-8-2-1-3-9-21)29-25(20)24-14-18-7-4-5-11-23(18)33-24/h1-14,17H,16H2,(H,28,31) |
| InChIK | DJTOIHALFHERCL-UHFFFAOYSA-N |
| TotalMolweight | 434.454 |
| Molweight | 434.454 |
| MonoisotopicMass | 434.137891 |
| CLogP | 3.348 |
| CLogS | -5.632 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 343.87 |
| Relative PSA | 0.24463 |
| PolarSurfaceArea | 96.99 |
| Druglikeness | 0.54845 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide | 2 - (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide