| MolName | [2-(4-chlorophenyl)-2-oxoethyl] (E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate |
| MolecularFormula | C24H17NO4BrCl |
| Smiles | O=C(COC(/C(/NC(c(cc1)ccc1Br)=O)=C\c1ccccc1)=O)c(cc1)ccc1Cl |
| InChI | InChI=1S/C24H17BrClNO4/c25-19-10-6-18(7-11-19)23(29)27-21(14-16-4-2-1-3-5-16)24(30)31-15-22(28)17-8-12-20(26)13-9-17/h1-14H,15H2,(H,27,29) |
| InChIK | DEFAOJKCEMJKCL-UHFFFAOYSA-N |
| TotalMolweight | 498.759 |
| Molweight | 498.759 |
| MonoisotopicMass | 497.002947 |
| CLogP | 5.4804 |
| CLogS | -6.688 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 340.01 |
| Relative PSA | 0.17817 |
| PolarSurfaceArea | 72.47 |
| Druglikeness | 2.7098 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - [2-(4-chlorophenyl)-2-oxoethyl] (E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate | 2 - [2-(4-chlorophenyl)-2-oxoethyl] (E)-2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate