| MolName | [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] morpholine-4-carboxylate |
| MolecularFormula | C20H17NO4Cl2 |
| Smiles | O=C(/C=C/c(c(Cl)ccc1)c1Cl)c(cc1)ccc1OC(N1CCOCC1)=O |
| InChI | InChI=1S/C20H17Cl2NO4/c21-17-2-1-3-18(22)16(17)8-9-19(24)14-4-6-15(7-5-14)27-20(25)23-10-12-26-13-11-23/h1-9H,10-13H2 |
| InChIK | WPOSBANRDAXTCG-UHFFFAOYSA-N |
| TotalMolweight | 406.264 |
| Molweight | 406.264 |
| MonoisotopicMass | 405.053463 |
| CLogP | 4.467 |
| CLogS | -5.496 |
| H Acceptors | 5 |
| TotalSurfaceArea | 297.7 |
| Relative PSA | 0.16671 |
| PolarSurfaceArea | 55.84 |
| Druglikeness | -1.7742 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] morpholine-4-carboxylate | 2 - [4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]phenyl] morpholine-4-carboxylate