| MolName | (E)-3-(3,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide |
| MolecularFormula | C14H15NO2Cl2 |
| Smiles | O=C(/C=C/c(cc1)cc(Cl)c1Cl)NCC1OCCC1 |
| InChI | InChI=1S/C14H15Cl2NO2/c15-12-5-3-10(8-13(12)16)4-6-14(18)17-9-11-2-1-7-19-11/h3-6,8,11H,1-2,7,9H2,(H,17,18)/t11-/m1/s1 |
| InChIK | DPVMFISZGOGFPQ-LLVKDONJSA-N |
| TotalMolweight | 300.184 |
| Molweight | 300.184 |
| MonoisotopicMass | 299.047983 |
| CLogP | 2.9394 |
| CLogS | -4.148 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 223.85 |
| Relative PSA | 0.15412 |
| PolarSurfaceArea | 38.33 |
| Druglikeness | -0.7333 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Amides | 1 |
| StereoCon | racemate |
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1 - (E)-3-(3,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide | 2 - (E)-3-(3,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide