| MolName | (E)-N'-[2-(4-bromophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide |
| MolecularFormula | C15H13N2O3BrS |
| Smiles | O=C(COc(cc1)ccc1Br)NNC(/C=C/c1cccs1)=O |
| InChI | InChI=1S/C15H13BrN2O3S/c16-11-3-5-12(6-4-11)21-10-15(20)18-17-14(19)8-7-13-2-1-9-22-13/h1-9H,10H2,(H,17,19)(H,18,20) |
| InChIK | PBIFMYYOXACXEX-UHFFFAOYSA-N |
| TotalMolweight | 381.249 |
| Molweight | 381.249 |
| MonoisotopicMass | 379.983024 |
| CLogP | 2.1135 |
| CLogS | -4.304 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 256.27 |
| Relative PSA | 0.30967 |
| PolarSurfaceArea | 95.67 |
| Druglikeness | 0.66048 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-N'-[2-(4-bromophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide | 2 - (E)-N'-[2-(4-bromophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide