| MolName | (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one |
| MolecularFormula | C15H11O3Cl |
| Smiles | O/C(/c(cc1)ccc1Cl)=C\C(c(cccc1)c1O)=O |
| InChI | InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)14(18)9-15(19)12-3-1-2-4-13(12)17/h1-9,17-18H |
| InChIK | JZYXSCQPZXBVMG-UHFFFAOYSA-N |
| TotalMolweight | 274.702 |
| Molweight | 274.702 |
| MonoisotopicMass | 274.039672 |
| CLogP | 2.859 |
| CLogS | -3.813 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 203.6 |
| Relative PSA | 0.19273 |
| PolarSurfaceArea | 57.53 |
| Druglikeness | 0.4525 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one | 2 - (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one