2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide
Formula:C26H18N3O3Cl
Mutagenic:low
Tumorigenic:none
Reproductive Effective:high
2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide is not a drug-like molecule.
| MolName | 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide |
| MolecularFormula | C26H18N3O3Cl |
| Smiles | N#Cc1c(NC(CO/N=C\c(cccc2)c2Cl)=O)oc(-c2ccccc2)c1-c1ccccc1 |
| InChI | InChI=1S/C26H18ClN3O3/c27-22-14-8-7-13-20(22)16-29-32-17-23(31)30-26-21(15-28)24(18-9-3-1-4-10-18)25(33-26)19-11-5-2-6-12-19/h1-14,16H,17H2,(H,30,31) |
| InChIK | QUVYVLCROGWAAM-UHFFFAOYSA-N |
| TotalMolweight | 455.9 |
| Molweight | 455.9 |
| MonoisotopicMass | 455.103669 |
| CLogP | 6.5471 |
| CLogS | -9.149 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 357.09 |
| Relative PSA | 0.20633 |
| PolarSurfaceArea | 87.62 |
| Druglikeness | -1.3434 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51515 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide | 2 - 2-[(Z)-(2-chlorophenyl)methylideneamino]oxy-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide
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