N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
Formula:C22H19N2O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide is not a drug-like molecule.
| MolName | N-[(Z)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide |
| MolecularFormula | C22H19N2O2Cl |
| Smiles | O=C(Cc1ccccc1)N/N=C\c(cccc1)c1OCc(cccc1)c1Cl |
| InChI | InChI=1S/C22H19ClN2O2/c23-20-12-6-4-11-19(20)16-27-21-13-7-5-10-18(21)15-24-25-22(26)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,25,26) |
| InChIK | MTTGTVBFZSXDKG-UHFFFAOYSA-N |
| TotalMolweight | 378.858 |
| Molweight | 378.858 |
| MonoisotopicMass | 378.113505 |
| CLogP | 5.1538 |
| CLogS | -5.763 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 299.69 |
| Relative PSA | 0.15353 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0496 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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