| MolName | [4-[(E)-N'-[(3,4-dichlorophenyl)carbamoyloxy]carbamimidoyl]phenyl] N-(3,4-dichlorophenyl)carbamate |
| MolecularFormula | C21H14N4O4Cl4 |
| Smiles | N/C(/c(cc1)ccc1OC(Nc(cc1)cc(Cl)c1Cl)=O)=N/OC(Nc(cc1)cc(Cl)c1Cl)=O |
| InChI | InChI=1S/C21H14Cl4N4O4/c22-15-7-3-12(9-17(15)24)27-20(30)32-14-5-1-11(2-6-14)19(26)29-33-21(31)28-13-4-8-16(23)18(25)10-13/h1-10H,(H2,26,29)(H,27,30)(H,28,31) |
| InChIK | OQSIIXUTGDYVET-UHFFFAOYSA-N |
| TotalMolweight | 528.178 |
| Molweight | 528.178 |
| MonoisotopicMass | 525.976914 |
| CLogP | 6.9144 |
| CLogS | -8.982 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 364.37 |
| Relative PSA | 0.26286 |
| PolarSurfaceArea | 115.04 |
| Druglikeness | -10.546 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - [4-[(E)-N'-[(3,4-dichlorophenyl)carbamoyloxy]carbamimidoyl]phenyl] N-(3,4-dichlorophenyl)carbamate | 2 - [4-[(E)-N'-[(3,4-dichlorophenyl)carbamoyloxy]carbamimidoyl]phenyl] N-(3,4-dichlorophenyl)carbamate