| MolName | [(E)-[amino(pyrazin-2-yl)methylidene]amino] N-(4-chlorophenyl)carbamate |
| MolecularFormula | C12H10N5O2Cl |
| Smiles | N/C(/c1nccnc1)=N/OC(Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C12H10ClN5O2/c13-8-1-3-9(4-2-8)17-12(19)20-18-11(14)10-7-15-5-6-16-10/h1-7H,(H2,14,18)(H,17,19) |
| InChIK | JQQLERFVMYSXFW-UHFFFAOYSA-N |
| TotalMolweight | 291.697 |
| Molweight | 291.697 |
| MonoisotopicMass | 291.052302 |
| CLogP | 1.7242 |
| CLogS | -3.222 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 216.66 |
| Relative PSA | 0.3841 |
| PolarSurfaceArea | 102.49 |
| Druglikeness | -5.6509 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - [(E)-[amino(pyrazin-2-yl)methylidene]amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-[amino(pyrazin-2-yl)methylidene]amino] N-(4-chlorophenyl)carbamate