| MolName | 2-hydroxy-2,2-diphenyl-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide |
| MolecularFormula | C28H22N4O2S |
| Smiles | OC(C(N/N=C\c1cn(-c2ccccc2)nc1-c1cccs1)=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H22N4O2S/c33-27(28(34,22-11-4-1-5-12-22)23-13-6-2-7-14-23)30-29-19-21-20-32(24-15-8-3-9-16-24)31-26(21)25-17-10-18-35-25/h1-20,34H,(H,30,33) |
| InChIK | MUOMMKMAPWUDHW-UHFFFAOYSA-N |
| TotalMolweight | 478.575 |
| Molweight | 478.575 |
| MonoisotopicMass | 478.146346 |
| CLogP | 4.4244 |
| CLogS | -5.861 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 366.93 |
| Relative PSA | 0.23795 |
| PolarSurfaceArea | 107.75 |
| Druglikeness | 7.986 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.45714 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 28 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-hydroxy-2,2-diphenyl-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide | 2 - 2-hydroxy-2,2-diphenyl-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide