| MolName | [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate |
| MolecularFormula | C23H15O5Cl |
| Smiles | O=C(/C=C/c(cc1)ccc1OC(c(cc1)cc2c1OCO2)=O)c(cc1)ccc1Cl |
| InChI | InChI=1S/C23H15ClO5/c24-18-7-4-16(5-8-18)20(25)11-3-15-1-9-19(10-2-15)29-23(26)17-6-12-21-22(13-17)28-14-27-21/h1-13H,14H2 |
| InChIK | RIQHMRBEZPTKED-UHFFFAOYSA-N |
| TotalMolweight | 406.82 |
| Molweight | 406.82 |
| MonoisotopicMass | 406.060802 |
| CLogP | 5.4517 |
| CLogS | -6.757 |
| H Acceptors | 5 |
| TotalSurfaceArea | 300.46 |
| Relative PSA | 0.18665 |
| PolarSurfaceArea | 61.83 |
| Druglikeness | 0.18442 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate | 2 - [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate