| MolName | (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenylprop-2-enehydrazide |
| MolecularFormula | C17H15N2O3Br |
| Smiles | O=C(COc(cc1)ccc1Br)NNC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C17H15BrN2O3/c18-14-7-9-15(10-8-14)23-12-17(22)20-19-16(21)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22) |
| InChIK | HIXBULLMZCMDMY-UHFFFAOYSA-N |
| TotalMolweight | 375.221 |
| Molweight | 375.221 |
| MonoisotopicMass | 374.026604 |
| CLogP | 2.2469 |
| CLogS | -4.294 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 260.33 |
| Relative PSA | 0.22664 |
| PolarSurfaceArea | 67.43 |
| Druglikeness | -1.2524 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenylprop-2-enehydrazide | 2 - (E)-N'-[2-(4-bromophenoxy)acetyl]-3-phenylprop-2-enehydrazide