| MolName | (Z)-2-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-en-1-imine |
| MolecularFormula | C19H19N2O3ClS |
| Smiles | O=S(c(cc1)ccc1/N=C/C(/Cl)=C/c1ccccc1)(N1CCOCC1)=O |
| InChI | InChI=1S/C19H19ClN2O3S/c20-17(14-16-4-2-1-3-5-16)15-21-18-6-8-19(9-7-18)26(23,24)22-10-12-25-13-11-22/h1-9,14-15H,10-13H2 |
| InChIK | ADCWLERGZBIASQ-UHFFFAOYSA-N |
| TotalMolweight | 390.89 |
| Molweight | 390.89 |
| MonoisotopicMass | 390.08049 |
| CLogP | 2.5561 |
| CLogS | -3.347 |
| H Acceptors | 5 |
| TotalSurfaceArea | 288.33 |
| Relative PSA | 0.18604 |
| PolarSurfaceArea | 67.35 |
| Druglikeness | 0.012793 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-2-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-en-1-imine | 2 - (Z)-2-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylprop-2-en-1-imine