| MolName | [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylidene]amino] 4-chlorobenzoate |
| MolecularFormula | C14H9N4O3Cl |
| Smiles | N/C(/c1cc2nonc2cc1)=N\OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C14H9ClN4O3/c15-10-4-1-8(2-5-10)14(20)21-19-13(16)9-3-6-11-12(7-9)18-22-17-11/h1-7H,(H2,16,19) |
| InChIK | UGWZCRYSUHLGEU-UHFFFAOYSA-N |
| TotalMolweight | 316.703 |
| Molweight | 316.703 |
| MonoisotopicMass | 316.036318 |
| CLogP | 3.6288 |
| CLogS | -3.911 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 229.49 |
| Relative PSA | 0.37418 |
| PolarSurfaceArea | 103.6 |
| Druglikeness | -1.5588 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylidene]amino] 4-chlorobenzoate | 2 - [(Z)-[amino(2,1,3-benzoxadiazol-5-yl)methylidene]amino] 4-chlorobenzoate