| MolName | [(E)-[amino-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate |
| MolecularFormula | C11H9N5O4S |
| Smiles | N/C(/c1ncc([N+]([O-])=O)s1)=N/OC(Nc1ccccc1)=O |
| InChI | InChI=1S/C11H9N5O4S/c12-9(10-13-6-8(21-10)16(18)19)15-20-11(17)14-7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,14,17) |
| InChIK | XVAQIIOXHSXZBX-UHFFFAOYSA-N |
| TotalMolweight | 307.289 |
| Molweight | 307.289 |
| MonoisotopicMass | 307.037525 |
| CLogP | 1.1641 |
| CLogS | -3.692 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 222.09 |
| Relative PSA | 0.55396 |
| PolarSurfaceArea | 163.66 |
| Druglikeness | -9.5291 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [(E)-[amino-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate | 2 - [(E)-[amino-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate