| MolName | 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetic acid |
| MolecularFormula | C18H12N3O3Cl |
| Smiles | N#C/C(/c1nc(cccc2)c2[nH]1)=C/c(cc1)cc(Cl)c1OCC(O)=O |
| InChI | InChI=1S/C18H12ClN3O3/c19-13-8-11(5-6-16(13)25-10-17(23)24)7-12(9-20)18-21-14-3-1-2-4-15(14)22-18/h1-8H,10H2,(H,21,22)(H,23,24) |
| InChIK | TWDCZCDEONUPMA-UHFFFAOYSA-N |
| TotalMolweight | 353.764 |
| Molweight | 353.764 |
| MonoisotopicMass | 353.056719 |
| CLogP | 2.3173 |
| CLogS | -3.653 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 265.65 |
| Relative PSA | 0.28105 |
| PolarSurfaceArea | 99 |
| Druglikeness | -3.1758 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetic acid | 2 - 2-[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-chlorophenoxy]acetic acid