| MolName | 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole |
| MolecularFormula | C15H10NClS |
| Smiles | Clc1c(/C=C/c2nc(cccc3)c3s2)cccc1 |
| InChI | InChI=1S/C15H10ClNS/c16-12-6-2-1-5-11(12)9-10-15-17-13-7-3-4-8-14(13)18-15/h1-10H |
| InChIK | HTEKLEOBQXASPX-UHFFFAOYSA-N |
| TotalMolweight | 271.77 |
| Molweight | 271.77 |
| MonoisotopicMass | 271.022246 |
| CLogP | 4.4798 |
| CLogS | -4.752 |
| H Acceptors | 1 |
| TotalSurfaceArea | 204.24 |
| Relative PSA | 0.1534 |
| PolarSurfaceArea | 41.13 |
| Druglikeness | 0.91879 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole | 2 - 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole