(NE)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)-4-fluorobenzenesulfonamide
Formula:C16H10N2O3ClFS2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(NE)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)-4-fluorobenzenesulfonamide is a drug-like molecule.
| MolName | (NE)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)-4-fluorobenzenesulfonamide |
| MolecularFormula | C16H10N2O3ClFS2 |
| Smiles | O=CC(S/C(/N1c2ccccc2)=N/S(c(cc2)ccc2F)(=O)=O)=C1Cl |
| InChI | InChI=1S/C16H10ClFN2O3S2/c17-15-14(10-21)24-16(20(15)12-4-2-1-3-5-12)19-25(22,23)13-8-6-11(18)7-9-13/h1-10H |
| InChIK | OXYKBDGCVZHKMW-UHFFFAOYSA-N |
| TotalMolweight | 396.849 |
| Molweight | 396.849 |
| MonoisotopicMass | 395.980538 |
| CLogP | 3.3437 |
| CLogS | -5.475 |
| H Acceptors | 5 |
| TotalSurfaceArea | 263.09 |
| Relative PSA | 0.28192 |
| PolarSurfaceArea | 100.49 |
| Druglikeness | -0.90167 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB; 3-halo-enone |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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