| MolName | (4-cyanophenyl)methyl (E)-3-(furan-2-yl)prop-2-enoate |
| MolecularFormula | C15H11NO3 |
| Smiles | N#Cc1ccc(COC(/C=C/c2ccco2)=O)cc1 |
| InChI | InChI=1S/C15H11NO3/c16-10-12-3-5-13(6-4-12)11-19-15(17)8-7-14-2-1-9-18-14/h1-9H,11H2 |
| InChIK | RIPGRBIRIXKTJD-UHFFFAOYSA-N |
| TotalMolweight | 253.256 |
| Molweight | 253.256 |
| MonoisotopicMass | 253.073894 |
| CLogP | 2.3442 |
| CLogS | -3.905 |
| H Acceptors | 4 |
| TotalSurfaceArea | 212.43 |
| Relative PSA | 0.23871 |
| PolarSurfaceArea | 63.23 |
| Druglikeness | -7.0098 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - (4-cyanophenyl)methyl (E)-3-(furan-2-yl)prop-2-enoate | 2 - (4-cyanophenyl)methyl (E)-3-(furan-2-yl)prop-2-enoate