| MolName | N-[(E)-3-(benzhydrylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C29H23N2O2Cl |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c(cc1)ccc1Cl)NC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C29H23ClN2O2/c30-25-18-16-21(17-19-25)20-26(31-28(33)24-14-8-3-9-15-24)29(34)32-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20,27H,(H,31,33)(H,32,34) |
| InChIK | YKDPRZBFDIPWIN-UHFFFAOYSA-N |
| TotalMolweight | 466.967 |
| Molweight | 466.967 |
| MonoisotopicMass | 466.144805 |
| CLogP | 6.455 |
| CLogS | -6.685 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 363.59 |
| Relative PSA | 0.13477 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 3.2297 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.41176 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 1 |
| Symmetricatoms | 12 |
| Amides | 2 |
| StereoCon |
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1 - N-[(E)-3-(benzhydrylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-(benzhydrylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide