| MolName | (2Z)-2-[[3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| MolecularFormula | C32H21N4O2FS |
| Smiles | O=C(/C(/S1)=C/c2cn(-c3ccccc3)nc2-c2cc(OCc(cccc3)c3F)ccc2)n2c1nc1c2cccc1 |
| InChI | InChI=1S/C32H21FN4O2S/c33-26-14-5-4-9-22(26)20-39-25-13-8-10-21(17-25)30-23(19-36(35-30)24-11-2-1-3-12-24)18-29-31(38)37-28-16-7-6-15-27(28)34-32(37)40-29/h1-19H,20H2 |
| InChIK | LKUMDIBGHMRJJM-UHFFFAOYSA-N |
| TotalMolweight | 544.609 |
| Molweight | 544.609 |
| MonoisotopicMass | 544.136924 |
| CLogP | 5.8741 |
| CLogS | -7.303 |
| H Acceptors | 6 |
| TotalSurfaceArea | 399.38 |
| Relative PSA | 0.19082 |
| PolarSurfaceArea | 87.24 |
| Druglikeness | 3.7164 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.475 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 7 |
| Small Rings | 7 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - (2Z)-2-[[3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | 2 - (2Z)-2-[[3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one