| MolName | (NZ)-N-[[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine |
| MolecularFormula | C12H8N3OClS2 |
| Smiles | O/N=C\c(n(ccs1)c1n1)c1Sc(cc1)ccc1Cl |
| InChI | InChI=1S/C12H8ClN3OS2/c13-8-1-3-9(4-2-8)19-11-10(7-14-17)16-5-6-18-12(16)15-11/h1-7,17H |
| InChIK | VLVHXNXVJGHAGI-UHFFFAOYSA-N |
| TotalMolweight | 309.801 |
| Molweight | 309.801 |
| MonoisotopicMass | 308.979729 |
| CLogP | 3.866 |
| CLogS | -3.375 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 216.99 |
| Relative PSA | 0.37504 |
| PolarSurfaceArea | 103.43 |
| Druglikeness | 1.8144 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 14 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (NZ)-N-[[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine | 2 - (NZ)-N-[[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine