2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Formula:C19H18N2O2Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide is not a drug-like molecule.
| MolName | 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
| MolecularFormula | C19H18N2O2Cl2 |
| Smiles | O=C(CO/N=C\c(ccc(Cl)c1)c1Cl)N[C@@H](CCC1)c2c1cccc2 |
| InChI | InChI=1S/C19H18Cl2N2O2/c20-15-9-8-14(17(21)10-15)11-22-25-12-19(24)23-18-7-3-5-13-4-1-2-6-16(13)18/h1-2,4,6,8-11,18H,3,5,7,12H2,(H,23,24)/t18-/m0/s1 |
| InChIK | AXXCCKQYMIYMIS-SFHVURJKSA-N |
| TotalMolweight | 377.27 |
| Molweight | 377.27 |
| MonoisotopicMass | 376.074532 |
| CLogP | 5.1595 |
| CLogS | -5.541 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 281.87 |
| Relative PSA | 0.16323 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 0.4379 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Amides | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | 2 - 2-[(Z)-(2,4-dichlorophenyl)methylideneamino]oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
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