| MolName | [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate |
| MolecularFormula | C15H10O4BrCl |
| Smiles | O=C(COC(/C=C/c(o1)ccc1Br)=O)c(cc1)ccc1Cl |
| InChI | InChI=1S/C15H10BrClO4/c16-14-7-5-12(21-14)6-8-15(19)20-9-13(18)10-1-3-11(17)4-2-10/h1-8H,9H2 |
| InChIK | GGOAWAYAVOJQAA-UHFFFAOYSA-N |
| TotalMolweight | 369.597 |
| Molweight | 369.597 |
| MonoisotopicMass | 367.945098 |
| CLogP | 3.479 |
| CLogS | -4.758 |
| H Acceptors | 4 |
| TotalSurfaceArea | 242.52 |
| Relative PSA | 0.20695 |
| PolarSurfaceArea | 56.51 |
| Druglikeness | -2.5935 |
| Mutagenic | high |
| Tumorigenic | high |
| 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 | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate | 2 - [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate