| MolName | N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H16N2O5 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)Nc(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C21H16N2O5/c24-20(14-5-2-1-3-6-14)23-17(12-16-7-4-10-26-16)21(25)22-15-8-9-18-19(11-15)28-13-27-18/h1-12H,13H2,(H,22,25)(H,23,24) |
| InChIK | OBIMAZQRBCXOBG-UHFFFAOYSA-N |
| TotalMolweight | 376.367 |
| Molweight | 376.367 |
| MonoisotopicMass | 376.105923 |
| CLogP | 3.7239 |
| CLogS | -5.266 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 285.86 |
| Relative PSA | 0.29074 |
| PolarSurfaceArea | 89.8 |
| Druglikeness | 2.6554 |
| 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 | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide