| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine |
| MolecularFormula | C16H13N5OCl2 |
| Smiles | Clc1cc(Cl)c(CO/N=C\Cc2nc(-c3cnccc3)n[nH]2)cc1 |
| InChI | InChI=1S/C16H13Cl2N5O/c17-13-4-3-12(14(18)8-13)10-24-20-7-5-15-21-16(23-22-15)11-2-1-6-19-9-11/h1-4,6-9H,5,10H2,(H,21,22,23) |
| InChIK | OYBNNMDMQQJUAW-UHFFFAOYSA-N |
| TotalMolweight | 362.219 |
| Molweight | 362.219 |
| MonoisotopicMass | 361.049714 |
| CLogP | 3.0364 |
| CLogS | -4.585 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 271.75 |
| Relative PSA | 0.25174 |
| PolarSurfaceArea | 76.05 |
| Druglikeness | 2.3779 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 4 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanimine