| MolName | (NE)-4-chloro-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide |
| MolecularFormula | C21H21N2O2ClS2 |
| Smiles | O=S(c(cc1)ccc1Cl)(/N=C1/SC=C(c2ccccc2)N1C1CCCCC1)=O |
| InChI | InChI=1S/C21H21ClN2O2S2/c22-17-11-13-19(14-12-17)28(25,26)23-21-24(18-9-5-2-6-10-18)20(15-27-21)16-7-3-1-4-8-16/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2 |
| InChIK | SFKQFFKLTINIJJ-UHFFFAOYSA-N |
| TotalMolweight | 432.995 |
| Molweight | 432.995 |
| MonoisotopicMass | 432.073295 |
| CLogP | 5.6298 |
| CLogS | -5.861 |
| H Acceptors | 4 |
| TotalSurfaceArea | 306.79 |
| Relative PSA | 0.19926 |
| PolarSurfaceArea | 83.42 |
| Druglikeness | -1.2869 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 7 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NE)-4-chloro-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide | 2 - (NE)-4-chloro-N-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide