| MolName | 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide |
| MolecularFormula | C20H24N10Cl2 |
| Smiles | N/C(/N(CC1)CCN1/C(/N)=N/C(/N)=N/c(cc1)ccc1Cl)=N\C(\N)=N\c(cc1)ccc1Cl |
| InChI | InChI=1S/C20H24Cl2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30) |
| InChIK | YNCLPFSAZFGQCD-UHFFFAOYSA-N |
| TotalMolweight | 475.387 |
| Molweight | 475.387 |
| MonoisotopicMass | 474.156244 |
| CLogP | 2.0254 |
| CLogS | -5.576 |
| H Acceptors | 10 |
| H Donors | 4 |
| TotalSurfaceArea | 351.96 |
| Relative PSA | 0.32453 |
| PolarSurfaceArea | 160 |
| Druglikeness | 4.812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 19 |
| BasicNitrogens | 4 |
| StereoCon |
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1 - 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide | 2 - 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide