| MolName | 2-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenoxy]acetate |
| MolecularFormula | C15H12NO5 |
| Smiles | [O-]C(COc(cc1)ccc1NC(/C=C/c1ccco1)=O)=O |
| InChI | InChI=1S/C15H13NO5/c17-14(8-7-12-2-1-9-20-12)16-11-3-5-13(6-4-11)21-10-15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)/p-1 |
| InChIK | FUSPYAHZGUHDEJ-UHFFFAOYSA-M |
| TotalMolweight | 286.262 |
| Molweight | 286.262 |
| MonoisotopicMass | 286.071549 |
| CLogP | -0.691 |
| CLogS | -2.973 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 227.46 |
| Relative PSA | 0.33382 |
| PolarSurfaceArea | 91.6 |
| Druglikeness | 0.063333 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenoxy]acetate | 2 - 2-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenoxy]acetate