| MolName | (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenylprop-2-en-1-one |
| MolecularFormula | C22H14NOClS |
| Smiles | O=C(/C(/c1nc(cccc2)c2s1)=C/c(cccc1)c1Cl)c1ccccc1 |
| InChI | InChI=1S/C22H14ClNOS/c23-18-11-5-4-10-16(18)14-17(21(25)15-8-2-1-3-9-15)22-24-19-12-6-7-13-20(19)26-22/h1-14H |
| InChIK | CVQGGOGFZSRTMD-UHFFFAOYSA-N |
| TotalMolweight | 375.878 |
| Molweight | 375.878 |
| MonoisotopicMass | 375.048461 |
| CLogP | 5.2538 |
| CLogS | -5.797 |
| H Acceptors | 2 |
| TotalSurfaceArea | 279.96 |
| Relative PSA | 0.15849 |
| PolarSurfaceArea | 58.2 |
| Druglikeness | 2.3354 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42308 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenylprop-2-en-1-one | 2 - (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-1-phenylprop-2-en-1-one