| MolName | (3E)-3-[(2,4-dichlorophenyl)methylidene]chromen-4-one |
| MolecularFormula | C16H10O2Cl2 |
| Smiles | O=C1c(cccc2)c2OC/C1=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C16H10Cl2O2/c17-12-6-5-10(14(18)8-12)7-11-9-20-15-4-2-1-3-13(15)16(11)19/h1-8H,9H2 |
| InChIK | TUVLRABRHGSUMF-UHFFFAOYSA-N |
| TotalMolweight | 305.159 |
| Molweight | 305.159 |
| MonoisotopicMass | 304.005784 |
| CLogP | 4.6358 |
| CLogS | -5.3 |
| H Acceptors | 2 |
| TotalSurfaceArea | 216.58 |
| Relative PSA | 0.10638 |
| PolarSurfaceArea | 26.3 |
| Druglikeness | 0.27947 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (3E)-3-[(2,4-dichlorophenyl)methylidene]chromen-4-one | 2 - (3E)-3-[(2,4-dichlorophenyl)methylidene]chromen-4-one