| MolName | 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide |
| MolecularFormula | C16H12N4O3S2 |
| Smiles | [O-][N+](c1c(/C=N\NC(CSc2nc(cccc3)c3s2)=O)cccc1)=O |
| InChI | InChI=1S/C16H12N4O3S2/c21-15(10-24-16-18-12-6-2-4-8-14(12)25-16)19-17-9-11-5-1-3-7-13(11)20(22)23/h1-9H,10H2,(H,19,21) |
| InChIK | KAAQATLZAUVWAO-UHFFFAOYSA-N |
| TotalMolweight | 372.428 |
| Molweight | 372.428 |
| MonoisotopicMass | 372.035081 |
| CLogP | 2.9947 |
| CLogS | -5.559 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 271.21 |
| Relative PSA | 0.42495 |
| PolarSurfaceArea | 153.71 |
| Druglikeness | -0.35787 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide | 2 - 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide