| MolName | (Z)-N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-ylmethanimine |
| MolecularFormula | C10H8N3OClS |
| Smiles | Clc1ncc(CO/N=C\c2ncccc2)s1 |
| InChI | InChI=1S/C10H8ClN3OS/c11-10-13-6-9(16-10)7-15-14-5-8-3-1-2-4-12-8/h1-6H,7H2 |
| InChIK | ZTJWNBMUILTLHA-UHFFFAOYSA-N |
| TotalMolweight | 253.713 |
| Molweight | 253.713 |
| MonoisotopicMass | 253.007659 |
| CLogP | 2.9018 |
| CLogS | -3.319 |
| H Acceptors | 4 |
| TotalSurfaceArea | 190.42 |
| Relative PSA | 0.3351 |
| PolarSurfaceArea | 75.61 |
| Druglikeness | 1.9439 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-ylmethanimine | 2 - (Z)-N-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-pyridin-2-ylmethanimine