| MolName | N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-4-bromobenzamide |
| MolecularFormula | C24H19N2O4Br |
| Smiles | O=C(/C(/NC(c(cc1)ccc1Br)=O)=C\c(cc1)cc2c1OCO2)NCc1ccccc1 |
| InChI | InChI=1S/C24H19BrN2O4/c25-19-9-7-18(8-10-19)23(28)27-20(24(29)26-14-16-4-2-1-3-5-16)12-17-6-11-21-22(13-17)31-15-30-21/h1-13H,14-15H2,(H,26,29)(H,27,28) |
| InChIK | QYZYBOWBHLNZJX-UHFFFAOYSA-N |
| TotalMolweight | 479.329 |
| Molweight | 479.329 |
| MonoisotopicMass | 478.052819 |
| CLogP | 4.9698 |
| CLogS | -6.234 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 328.56 |
| Relative PSA | 0.21001 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | 1.5469 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48387 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-4-bromobenzamide | 2 - N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]-4-bromobenzamide