| MolName | (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one |
| MolecularFormula | C15H11NO2Cl2 |
| Smiles | Oc(cccc1)c1N/C=C\C(c(cc1)cc(Cl)c1Cl)=O |
| InChI | InChI=1S/C15H11Cl2NO2/c16-11-6-5-10(9-12(11)17)14(19)7-8-18-13-3-1-2-4-15(13)20/h1-9,18,20H |
| InChIK | NAEKXXNQJRPGFH-UHFFFAOYSA-N |
| TotalMolweight | 308.163 |
| Molweight | 308.163 |
| MonoisotopicMass | 307.016683 |
| CLogP | 3.3408 |
| CLogS | -4.962 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 225.92 |
| Relative PSA | 0.16643 |
| PolarSurfaceArea | 49.33 |
| Druglikeness | 0.6725 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one | 2 - (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one