| MolName | 2,4-dichloro-N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C21H20N2O3Cl2 |
| Smiles | O=C(/C(/NC(c(ccc(Cl)c1)c1Cl)=O)=C/c1ccccc1)NC[C@@H]1OCCC1 |
| InChI | InChI=1S/C21H20Cl2N2O3/c22-15-8-9-17(18(23)12-15)20(26)25-19(11-14-5-2-1-3-6-14)21(27)24-13-16-7-4-10-28-16/h1-3,5-6,8-9,11-12,16H,4,7,10,13H2,(H,24,27)(H,25,26)/t16-/m1/s1 |
| InChIK | CYJOQVVDPFLFME-MRXNPFEDSA-N |
| TotalMolweight | 419.307 |
| Molweight | 419.307 |
| MonoisotopicMass | 418.085097 |
| CLogP | 4.2269 |
| CLogS | -5.523 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 311.03 |
| Relative PSA | 0.18969 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | 2.2961 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 2,4-dichloro-N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-phenylprop-1-en-2-yl]benzamide | 2 - 2,4-dichloro-N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-phenylprop-1-en-2-yl]benzamide