| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine |
| MolecularFormula | C16H12N3ClS |
| Smiles | Clc1c(/C=N\Nc2nc(-c3ccccc3)cs2)cccc1 |
| InChI | InChI=1S/C16H12ClN3S/c17-14-9-5-4-8-13(14)10-18-20-16-19-15(11-21-16)12-6-2-1-3-7-12/h1-11H,(H,19,20) |
| InChIK | UZAXZVMOHUSLBC-UHFFFAOYSA-N |
| TotalMolweight | 313.811 |
| Molweight | 313.811 |
| MonoisotopicMass | 313.044044 |
| CLogP | 6.8224 |
| CLogS | -5.396 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 239.12 |
| Relative PSA | 0.22708 |
| PolarSurfaceArea | 65.52 |
| Druglikeness | 4.0061 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | 2 - N-[(Z)-(2-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine