| MolName | [(E)-(1-amino-2-chloroethylidene)amino] N-(2,6-dichloropyridin-4-yl)carbamate |
| MolecularFormula | C8H7N4O2Cl3 |
| Smiles | N/C(/CCl)=N/OC(Nc1cc(Cl)nc(Cl)c1)=O |
| InChI | InChI=1S/C8H7Cl3N4O2/c9-3-7(12)15-17-8(16)13-4-1-5(10)14-6(11)2-4/h1-2H,3H2,(H2,12,15)(H,13,14,16) |
| InChIK | XPWWLNZKZSBLHI-UHFFFAOYSA-N |
| TotalMolweight | 297.529 |
| Molweight | 297.529 |
| MonoisotopicMass | 295.963457 |
| CLogP | 2.2574 |
| CLogS | -3.486 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 202.74 |
| Relative PSA | 0.35637 |
| PolarSurfaceArea | 89.6 |
| Druglikeness | -5.8148 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(E)-(1-amino-2-chloroethylidene)amino] N-(2,6-dichloropyridin-4-yl)carbamate | 2 - [(E)-(1-amino-2-chloroethylidene)amino] N-(2,6-dichloropyridin-4-yl)carbamate