| MolName | N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H16N4O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)Nc(cc1)cc2c1[nH]nc2 |
| InChI | InChI=1S/C21H16N4O3/c26-20(14-5-2-1-3-6-14)24-19(12-17-7-4-10-28-17)21(27)23-16-8-9-18-15(11-16)13-22-25-18/h1-13H,(H,22,25)(H,23,27)(H,24,26) |
| InChIK | QPKBUQHMZQHRNX-UHFFFAOYSA-N |
| TotalMolweight | 372.383 |
| Molweight | 372.383 |
| MonoisotopicMass | 372.122241 |
| CLogP | 2.823 |
| CLogS | -4.629 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 288.53 |
| Relative PSA | 0.30524 |
| PolarSurfaceArea | 100.02 |
| Druglikeness | 4.6261 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)-3-oxoprop-1-en-2-yl]benzamide