| MolName | 5-amino-3-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile |
| MolecularFormula | C17H11N5O |
| Smiles | Nc(n(-c1ccccc1)nc1/C(/C#N)=C/c2ccco2)c1C#N |
| InChI | InChI=1S/C17H11N5O/c18-10-12(9-14-7-4-8-23-14)16-15(11-19)17(20)22(21-16)13-5-2-1-3-6-13/h1-9H,20H2 |
| InChIK | MWJNFAUYPLYQFJ-UHFFFAOYSA-N |
| TotalMolweight | 301.308 |
| Molweight | 301.308 |
| MonoisotopicMass | 301.09636 |
| CLogP | 1.2538 |
| CLogS | -4.444 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 247.08 |
| Relative PSA | 0.30087 |
| PolarSurfaceArea | 104.56 |
| Druglikeness | -1.7324 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 5-amino-3-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile | 2 - 5-amino-3-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile