| MolName | 4-[(E)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine |
| MolecularFormula | C17H13N5S |
| Smiles | Nc1nccc(/C=C/c2c(-c3ccccc3)nc3sccn23)n1 |
| InChI | InChI=1S/C17H13N5S/c18-16-19-9-8-13(20-16)6-7-14-15(12-4-2-1-3-5-12)21-17-22(14)10-11-23-17/h1-11H,(H2,18,19,20) |
| InChIK | GOJZHNWOESVAEU-UHFFFAOYSA-N |
| TotalMolweight | 319.391 |
| Molweight | 319.391 |
| MonoisotopicMass | 319.089165 |
| CLogP | 2.927 |
| CLogS | -3.672 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 245.27 |
| Relative PSA | 0.31186 |
| PolarSurfaceArea | 97.34 |
| Druglikeness | 1.4676 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-[(E)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine | 2 - 4-[(E)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethenyl]pyrimidin-2-amine