| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
| MolecularFormula | C19H13N3OCl2S2 |
| Smiles | Clc1cc(Cl)c(CO/N=C\c(n(ccs2)c2n2)c2Sc2ccccc2)cc1 |
| InChI | InChI=1S/C19H13Cl2N3OS2/c20-14-7-6-13(16(21)10-14)12-25-22-11-17-18(23-19-24(17)8-9-26-19)27-15-4-2-1-3-5-15/h1-11H,12H2 |
| InChIK | SSFMAYRVFWYPBB-UHFFFAOYSA-N |
| TotalMolweight | 434.37 |
| Molweight | 434.37 |
| MonoisotopicMass | 432.987706 |
| CLogP | 6.0934 |
| CLogS | -5.438 |
| H Acceptors | 4 |
| TotalSurfaceArea | 309.58 |
| Relative PSA | 0.25286 |
| PolarSurfaceArea | 92.43 |
| Druglikeness | 2.4415 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(6-phenylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine