| MolName | [(E)-[amino-[4-(2,4-difluorophenoxy)-3-nitrophenyl]methylidene]amino] N-(4-chlorophenyl)carbamate |
| MolecularFormula | C20H13N4O5ClF2 |
| Smiles | N/C(/c(cc1)cc([N+]([O-])=O)c1Oc(ccc(F)c1)c1F)=N/OC(Nc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C20H13ClF2N4O5/c21-12-2-5-14(6-3-12)25-20(28)32-26-19(24)11-1-7-18(16(9-11)27(29)30)31-17-8-4-13(22)10-15(17)23/h1-10H,(H2,24,26)(H,25,28) |
| InChIK | BIWRQUXPFNJOMP-UHFFFAOYSA-N |
| TotalMolweight | 462.795 |
| Molweight | 462.795 |
| MonoisotopicMass | 462.054254 |
| CLogP | 4.3476 |
| CLogS | -8.173 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 325.27 |
| Relative PSA | 0.31266 |
| PolarSurfaceArea | 131.76 |
| Druglikeness | -12.041 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-[4-(2,4-difluorophenoxy)-3-nitrophenyl]methylidene]amino] N-(4-chlorophenyl)carbamate | 2 - [(E)-[amino-[4-(2,4-difluorophenoxy)-3-nitrophenyl]methylidene]amino] N-(4-chlorophenyl)carbamate