| MolName | (Z)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
| MolecularFormula | C19H13N3OCl2S |
| Smiles | Clc(ccc(CO/N=C\c1c(-c2ccccc2)nc2sccn12)c1)c1Cl |
| InChI | InChI=1S/C19H13Cl2N3OS/c20-15-7-6-13(10-16(15)21)12-25-22-11-17-18(14-4-2-1-3-5-14)23-19-24(17)8-9-26-19/h1-11H,12H2 |
| InChIK | QRVRMJIICZJNOM-UHFFFAOYSA-N |
| TotalMolweight | 402.304 |
| Molweight | 402.304 |
| MonoisotopicMass | 401.015636 |
| CLogP | 5.9251 |
| CLogS | -5.667 |
| H Acceptors | 4 |
| TotalSurfaceArea | 292.09 |
| Relative PSA | 0.20812 |
| PolarSurfaceArea | 67.13 |
| Druglikeness | 2.4415 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine | 2 - (Z)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine