| MolName | (E)-1-(4-chlorophenyl)-3-phenylsulfanylprop-2-en-1-one |
| MolecularFormula | C15H11OClS |
| Smiles | O=C(/C=C/Sc1ccccc1)c(cc1)ccc1Cl |
| InChI | InChI=1S/C15H11ClOS/c16-13-8-6-12(7-9-13)15(17)10-11-18-14-4-2-1-3-5-14/h1-11H |
| InChIK | KCFBJWDCLGKMSZ-UHFFFAOYSA-N |
| TotalMolweight | 274.77 |
| Molweight | 274.77 |
| MonoisotopicMass | 274.021912 |
| CLogP | 3.9563 |
| CLogS | -4.964 |
| H Acceptors | 1 |
| TotalSurfaceArea | 210.18 |
| Relative PSA | 0.14526 |
| PolarSurfaceArea | 42.37 |
| Druglikeness | 0.4153 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-1-(4-chlorophenyl)-3-phenylsulfanylprop-2-en-1-one | 2 - (E)-1-(4-chlorophenyl)-3-phenylsulfanylprop-2-en-1-one