| MolName | 4-[5-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C23H16N6O3S |
| Smiles | Nc(n(-c1ccccc1)nc1/C(/C#N)=C/c2ccc(-c(cc3)ccc3S(N)(=O)=O)o2)c1C#N |
| InChI | InChI=1S/C23H16N6O3S/c24-13-16(22-20(14-25)23(26)29(28-22)17-4-2-1-3-5-17)12-18-8-11-21(32-18)15-6-9-19(10-7-15)33(27,30)31/h1-12H,26H2,(H2,27,30,31) |
| InChIK | YGDWFUHQQBMMOH-UHFFFAOYSA-N |
| TotalMolweight | 456.485 |
| Molweight | 456.485 |
| MonoisotopicMass | 456.100459 |
| CLogP | 1.768 |
| CLogS | -6.121 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 343.94 |
| Relative PSA | 0.34364 |
| PolarSurfaceArea | 173.1 |
| Druglikeness | 1.7398 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-[5-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide