| MolName | (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one |
| MolecularFormula | C25H20N4OS |
| Smiles | O=C(/C(/N1)=C/c(cc2)ccc2N(C(C2)c3ccccc3)N=C2c2ccccc2)NC1=S |
| InChI | InChI=1S/C25H20N4OS/c30-24-22(26-25(31)27-24)15-17-11-13-20(14-12-17)29-23(19-9-5-2-6-10-19)16-21(28-29)18-7-3-1-4-8-18/h1-15,23H,16H2,(H2,26,27,30,31)/t23-/m0/s1 |
| InChIK | SWAHDMIFZPPKCM-QHCPKHFHSA-N |
| TotalMolweight | 424.527 |
| Molweight | 424.527 |
| MonoisotopicMass | 424.135781 |
| CLogP | 4.6912 |
| CLogS | -5.753 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 323.4 |
| Relative PSA | 0.24434 |
| PolarSurfaceArea | 88.82 |
| Druglikeness | 4.625 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon | racemate |
Click to Load Molecule:
1 - (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one | 2 - (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one