| MolName | (E)-3-(2-chlorophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one |
| MolecularFormula | C13H8OCl2S |
| Smiles | O=C(/C=C/c(cccc1)c1Cl)c(s1)ccc1Cl |
| InChI | InChI=1S/C13H8Cl2OS/c14-10-4-2-1-3-9(10)5-6-11(16)12-7-8-13(15)17-12/h1-8H |
| InChIK | OHUDYBFQISKEIY-UHFFFAOYSA-N |
| TotalMolweight | 283.178 |
| Molweight | 283.178 |
| MonoisotopicMass | 281.967289 |
| CLogP | 4.5871 |
| CLogS | -5.339 |
| H Acceptors | 1 |
| TotalSurfaceArea | 204.05 |
| Relative PSA | 0.16369 |
| PolarSurfaceArea | 45.31 |
| Druglikeness | 2.3505 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(2-chlorophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one | 2 - (E)-3-(2-chlorophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one