N-[(3-chlorophenyl)methyl]-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
Formula:C17H15N2O3ClF2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(3-chlorophenyl)methyl]-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide is a drug-like molecule.
| MolName | N-[(3-chlorophenyl)methyl]-2-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide |
| MolecularFormula | C17H15N2O3ClF2 |
| Smiles | O=C(CO/N=C\c(cccc1)c1OC(F)F)NCc1cccc(Cl)c1 |
| InChI | InChI=1S/C17H15ClF2N2O3/c18-14-6-3-4-12(8-14)9-21-16(23)11-24-22-10-13-5-1-2-7-15(13)25-17(19)20/h1-8,10,17H,9,11H2,(H,21,23) |
| InChIK | FREYYFYJTBBPRE-UHFFFAOYSA-N |
| TotalMolweight | 368.766 |
| Molweight | 368.766 |
| MonoisotopicMass | 368.073926 |
| CLogP | 3.6948 |
| CLogS | -4.767 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 275.13 |
| Relative PSA | 0.20358 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | -0.12941 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 1 |
| Amides | 1 |
| StereoCon |
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