| MolName | (E)-3-[2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]prop-2-enoic acid |
| MolecularFormula | C18H11N2O2FS |
| Smiles | OC(/C=C/c1c(-c(cc2)ccc2F)nc2sc(cccc3)c3n12)=O |
| InChI | InChI=1S/C18H11FN2O2S/c19-12-7-5-11(6-8-12)17-14(9-10-16(22)23)21-13-3-1-2-4-15(13)24-18(21)20-17/h1-10H,(H,22,23) |
| InChIK | PWDLYGKBHAVKLF-UHFFFAOYSA-N |
| TotalMolweight | 338.361 |
| Molweight | 338.361 |
| MonoisotopicMass | 338.052526 |
| CLogP | 3.4588 |
| CLogS | -4.1 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 244.52 |
| Relative PSA | 0.26754 |
| PolarSurfaceArea | 82.84 |
| Druglikeness | 1.2625 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]prop-2-enoic acid | 2 - (E)-3-[2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]prop-2-enoic acid