| MolName | (E)-4-(4-chlorophenyl)-N-(cyclohexylideneamino)-3-phenyl-1,3-thiazol-2-imine |
| MolecularFormula | C21H20N3ClS |
| Smiles | Clc(cc1)ccc1C(N1c2ccccc2)=CS/C1=N/N=C1CCCCC1 |
| InChI | InChI=1S/C21H20ClN3S/c22-17-13-11-16(12-14-17)20-15-26-21(24-23-18-7-3-1-4-8-18)25(20)19-9-5-2-6-10-19/h2,5-6,9-15H,1,3-4,7-8H2 |
| InChIK | JZDPMAUKZMFTMT-UHFFFAOYSA-N |
| TotalMolweight | 381.93 |
| Molweight | 381.93 |
| MonoisotopicMass | 381.106644 |
| CLogP | 7.3101 |
| CLogS | -7.094 |
| H Acceptors | 3 |
| TotalSurfaceArea | 288.68 |
| Relative PSA | 0.15263 |
| PolarSurfaceArea | 53.26 |
| Druglikeness | -2.4608 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (E)-4-(4-chlorophenyl)-N-(cyclohexylideneamino)-3-phenyl-1,3-thiazol-2-imine | 2 - (E)-4-(4-chlorophenyl)-N-(cyclohexylideneamino)-3-phenyl-1,3-thiazol-2-imine