| MolName | (Z)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one |
| MolecularFormula | C22H15N3O3S |
| Smiles | [O-][N+](c(cc1)ccc1-c(c(/C=C\C(c1cccs1)=O)c1)nn1-c1ccccc1)=O |
| InChI | InChI=1S/C22H15N3O3S/c26-20(21-7-4-14-29-21)13-10-17-15-24(18-5-2-1-3-6-18)23-22(17)16-8-11-19(12-9-16)25(27)28/h1-15H |
| InChIK | BXLSWBVOCIEKDR-UHFFFAOYSA-N |
| TotalMolweight | 401.445 |
| Molweight | 401.445 |
| MonoisotopicMass | 401.083412 |
| CLogP | 3.1678 |
| CLogS | -5.823 |
| H Acceptors | 6 |
| TotalSurfaceArea | 304.36 |
| Relative PSA | 0.2683 |
| PolarSurfaceArea | 108.95 |
| Druglikeness | 0.15463 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one | 2 - (Z)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one