| MolName | (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(furan-2-yl)-1,3-oxazol-5-one |
| MolecularFormula | C15H9NO5 |
| Smiles | O=C1OC(c2ccco2)=N/C1=C\c(cc1)cc2c1OCO2 |
| InChI | InChI=1S/C15H9NO5/c17-15-10(16-14(21-15)12-2-1-5-18-12)6-9-3-4-11-13(7-9)20-8-19-11/h1-7H,8H2 |
| InChIK | VKCNOHMOSWXUBC-UHFFFAOYSA-N |
| TotalMolweight | 283.238 |
| Molweight | 283.238 |
| MonoisotopicMass | 283.048074 |
| CLogP | 1.8919 |
| CLogS | -4.312 |
| H Acceptors | 6 |
| TotalSurfaceArea | 204.9 |
| Relative PSA | 0.33509 |
| PolarSurfaceArea | 70.26 |
| Druglikeness | 0.62607 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| StereoCon |
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1 - (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(furan-2-yl)-1,3-oxazol-5-one | 2 - (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(furan-2-yl)-1,3-oxazol-5-one