| MolName | 4-[5-[(Z)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C17H12N6O3S |
| Smiles | Nc1n[nH]c(/C(/C#N)=C/c2ccc(-c(cc3)ccc3S(N)(=O)=O)o2)c1C#N |
| InChI | InChI=1S/C17H12N6O3S/c18-8-11(16-14(9-19)17(20)23-22-16)7-12-3-6-15(26-12)10-1-4-13(5-2-10)27(21,24)25/h1-7H,(H3,20,22,23)(H2,21,24,25) |
| InChIK | RQMDOIGDLXIURQ-UHFFFAOYSA-N |
| TotalMolweight | 380.387 |
| Molweight | 380.387 |
| MonoisotopicMass | 380.069159 |
| CLogP | 0.4928 |
| CLogS | -4.959 |
| H Acceptors | 9 |
| H Donors | 3 |
| TotalSurfaceArea | 284.55 |
| Relative PSA | 0.44038 |
| PolarSurfaceArea | 183.96 |
| Druglikeness | 0.48435 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-[5-[(Z)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(Z)-2-(3-amino-4-cyano-1H-pyrazol-5-yl)-2-cyanoethenyl]furan-2-yl]benzenesulfonamide