| MolName | (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one |
| MolecularFormula | C18H15O2I |
| Smiles | O=C(/C=C/c(cc1)ccc1I)c(cc1)cc2c1OCCC2 |
| InChI | InChI=1S/C18H15IO2/c19-16-7-3-13(4-8-16)5-9-17(20)14-6-10-18-15(12-14)2-1-11-21-18/h3-10,12H,1-2,11H2 |
| InChIK | OLWOSPWKJOJEJX-UHFFFAOYSA-N |
| TotalMolweight | 390.215 |
| Molweight | 390.215 |
| MonoisotopicMass | 390.011678 |
| CLogP | 4.3087 |
| CLogS | -5.493 |
| H Acceptors | 2 |
| TotalSurfaceArea | 241.33 |
| Relative PSA | 0.095471 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | -3.3849 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one | 2 - (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-iodophenyl)prop-2-en-1-one