| MolName | (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile |
| MolecularFormula | C20H15N3OS |
| Smiles | N#C/C(/C1Nc(cccc2)c2N1)=C\c(o1)ccc1Sc1ccccc1 |
| InChI | InChI=1S/C20H15N3OS/c21-13-14(20-22-17-8-4-5-9-18(17)23-20)12-15-10-11-19(24-15)25-16-6-2-1-3-7-16/h1-12,20,22-23H |
| InChIK | PJGSNFRFXUSDAG-UHFFFAOYSA-N |
| TotalMolweight | 345.425 |
| Molweight | 345.425 |
| MonoisotopicMass | 345.093582 |
| CLogP | 3.7543 |
| CLogS | -5.246 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 268.3 |
| Relative PSA | 0.25375 |
| PolarSurfaceArea | 86.29 |
| Druglikeness | -2.3094 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile | 2 - (Z)-2-(2,3-dihydro-1H-benzimidazol-2-yl)-3-(5-phenylsulfanylfuran-2-yl)prop-2-enenitrile