| MolName | N-[(Z)-(4-chlorophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine |
| MolecularFormula | C14H10N3O2ClS |
| Smiles | O=S(c1c2cccc1)(N=C2N/N=C\c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C14H10ClN3O2S/c15-11-7-5-10(6-8-11)9-16-17-14-12-3-1-2-4-13(12)21(19,20)18-14/h1-9H,(H,17,18) |
| InChIK | RBJUODFIBTUASL-UHFFFAOYSA-N |
| TotalMolweight | 319.771 |
| Molweight | 319.771 |
| MonoisotopicMass | 319.018224 |
| CLogP | 3.4455 |
| CLogS | -4.463 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 222.71 |
| Relative PSA | 0.28315 |
| PolarSurfaceArea | 79.27 |
| Druglikeness | 3.933 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-chlorophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine | 2 - N-[(Z)-(4-chlorophenyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine