| MolName | (Z)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C13H8N3OCl3S |
| Smiles | Clc1c(/C=N\OCc(c(Cl)ccc2)c2Cl)n(ccs2)c2n1 |
| InChI | InChI=1S/C13H8Cl3N3OS/c14-9-2-1-3-10(15)8(9)7-20-17-6-11-12(16)18-13-19(11)4-5-21-13/h1-6H,7H2 |
| InChIK | WCEUCZZWOWEOKA-UHFFFAOYSA-N |
| TotalMolweight | 360.652 |
| Molweight | 360.652 |
| MonoisotopicMass | 358.945363 |
| CLogP | 4.8783 |
| CLogS | -4.388 |
| H Acceptors | 4 |
| TotalSurfaceArea | 247.75 |
| Relative PSA | 0.24537 |
| PolarSurfaceArea | 67.13 |
| Druglikeness | 2.5225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine