| MolName | (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile |
| MolecularFormula | C16H9N3Cl2 |
| Smiles | N#C/C(/c1nc(cccc2)c2[nH]1)=C/c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C16H9Cl2N3/c17-12-6-5-10(8-13(12)18)7-11(9-19)16-20-14-3-1-2-4-15(14)21-16/h1-8H,(H,20,21) |
| InChIK | FBMVQWGNIXUDBV-UHFFFAOYSA-N |
| TotalMolweight | 314.174 |
| Molweight | 314.174 |
| MonoisotopicMass | 313.017351 |
| CLogP | 4.0337 |
| CLogS | -4.596 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 233.21 |
| Relative PSA | 0.16517 |
| PolarSurfaceArea | 52.47 |
| Druglikeness | -3.7287 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile | 2 - (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile