| MolName | N,N'-bis[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide |
| MolecularFormula | C30H24N4O4Cl2 |
| Smiles | O=C(C(N/N=C\c(cc1)ccc1OCc(cccc1)c1Cl)=O)N/N=C\c(cc1)ccc1OCc(cccc1)c1Cl |
| InChI | InChI=1S/C30H24Cl2N4O4/c31-27-7-3-1-5-23(27)19-39-25-13-9-21(10-14-25)17-33-35-29(37)30(38)36-34-18-22-11-15-26(16-12-22)40-20-24-6-2-4-8-28(24)32/h1-18H,19-20H2,(H,35,37)(H,36,38) |
| InChIK | CVHOOWABYHAUOD-UHFFFAOYSA-N |
| TotalMolweight | 575.451 |
| Molweight | 575.451 |
| MonoisotopicMass | 574.11746 |
| CLogP | 6.4466 |
| CLogS | -8.272 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 438.84 |
| Relative PSA | 0.20969 |
| PolarSurfaceArea | 101.38 |
| Druglikeness | 2.9651 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 22 |
| StereoCon |
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1 - N,N'-bis[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide | 2 - N,N'-bis[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide