| MolName | 2-[(E)-1-phenoxy-2-phenylethenyl]-1,3-benzothiazole |
| MolecularFormula | C21H15NOS |
| Smiles | C(c1ccccc1)=C(\c1nc(cccc2)c2s1)/Oc1ccccc1 |
| InChI | InChI=1S/C21H15NOS/c1-3-9-16(10-4-1)15-19(23-17-11-5-2-6-12-17)21-22-18-13-7-8-14-20(18)24-21/h1-15H |
| InChIK | ISNQIZNLEIMAJP-UHFFFAOYSA-N |
| TotalMolweight | 329.422 |
| Molweight | 329.422 |
| MonoisotopicMass | 329.087434 |
| CLogP | 5.1141 |
| CLogS | -5.006 |
| H Acceptors | 2 |
| TotalSurfaceArea | 256.79 |
| Relative PSA | 0.16095 |
| PolarSurfaceArea | 50.36 |
| Druglikeness | 1.0732 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-1-phenoxy-2-phenylethenyl]-1,3-benzothiazole | 2 - 2-[(E)-1-phenoxy-2-phenylethenyl]-1,3-benzothiazole