| MolName | N-[(E)-[3-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-phenothiazin-10-ylacetamide |
| MolecularFormula | C23H16N4O2Cl2S2 |
| Smiles | O=C(CN1c(cccc2)c2Sc2c1cccc2)N/N=C(\N1c(ccc(Cl)c2)c2Cl)/SCC1=O |
| InChI | InChI=1S/C23H16Cl2N4O2S2/c24-14-9-10-16(15(25)11-14)29-22(31)13-32-23(29)27-26-21(30)12-28-17-5-1-3-7-19(17)33-20-8-4-2-6-18(20)28/h1-11H,12-13H2,(H,26,30) |
| InChIK | NHWWEXWGLFFSON-UHFFFAOYSA-N |
| TotalMolweight | 515.444 |
| Molweight | 515.444 |
| MonoisotopicMass | 514.00917 |
| CLogP | 5.7768 |
| CLogS | -8.573 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 349.65 |
| Relative PSA | 0.26063 |
| PolarSurfaceArea | 115.61 |
| Druglikeness | 5.6463 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | low |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.48485 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - N-[(E)-[3-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-phenothiazin-10-ylacetamide | 2 - N-[(E)-[3-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-phenothiazin-10-ylacetamide