(Z)-1-(furan-2-yl)-N-[[3-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine
Formula:C18H16N2O4
Mutagenic:high
Tumorigenic:none
Reproductive Effective:none
(Z)-1-(furan-2-yl)-N-[[3-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine is a drug-like molecule.
| MolName | (Z)-1-(furan-2-yl)-N-[[3-[[(Z)-furan-2-ylmethylideneamino]oxymethyl]phenyl]methoxy]methanimine |
| MolecularFormula | C18H16N2O4 |
| Smiles | C(c1cccc(CO/N=C\c2ccco2)c1)O/N=C\c1ccco1 |
| InChI | InChI=1S/C18H16N2O4/c1-4-15(13-23-19-11-17-6-2-8-21-17)10-16(5-1)14-24-20-12-18-7-3-9-22-18/h1-12H,13-14H2 |
| InChIK | PHSOQHIAMUJEMF-UHFFFAOYSA-N |
| TotalMolweight | 324.335 |
| Molweight | 324.335 |
| MonoisotopicMass | 324.111008 |
| CLogP | 4.3892 |
| CLogS | -5.032 |
| H Acceptors | 6 |
| TotalSurfaceArea | 269.2 |
| Relative PSA | 0.26464 |
| PolarSurfaceArea | 69.46 |
| Druglikeness | 0.35538 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 4 |
| Symmetricatoms | 11 |
| StereoCon |
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