| MolName | (E)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one |
| MolecularFormula | C22H15N2OBrS |
| Smiles | O=C(/C=C/c1cn(-c2ccccc2)nc1-c1cccc(Br)c1)c1cccs1 |
| InChI | InChI=1S/C22H15BrN2OS/c23-18-7-4-6-16(14-18)22-17(11-12-20(26)21-10-5-13-27-21)15-25(24-22)19-8-2-1-3-9-19/h1-15H |
| InChIK | VNZPCJPEJWDQNC-UHFFFAOYSA-N |
| TotalMolweight | 435.344 |
| Molweight | 435.344 |
| MonoisotopicMass | 434.008844 |
| CLogP | 4.8146 |
| CLogS | -6.197 |
| H Acceptors | 3 |
| TotalSurfaceArea | 299.32 |
| Relative PSA | 0.17119 |
| PolarSurfaceArea | 63.13 |
| Druglikeness | 3.4282 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (E)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one | 2 - (E)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one