N-[(Z)-[5-chloro-2-[3-(2-chlorophenoxy)propoxy]phenyl]methylideneamino]benzamide
Formula:C23H20N2O3Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[5-chloro-2-[3-(2-chlorophenoxy)propoxy]phenyl]methylideneamino]benzamide is not a drug-like molecule.
| MolName | N-[(Z)-[5-chloro-2-[3-(2-chlorophenoxy)propoxy]phenyl]methylideneamino]benzamide |
| MolecularFormula | C23H20N2O3Cl2 |
| Smiles | O=C(c1ccccc1)N/N=C\c(cc(cc1)Cl)c1OCCCOc(cccc1)c1Cl |
| InChI | InChI=1S/C23H20Cl2N2O3/c24-19-11-12-21(29-13-6-14-30-22-10-5-4-9-20(22)25)18(15-19)16-26-27-23(28)17-7-2-1-3-8-17/h1-5,7-12,15-16H,6,13-14H2,(H,27,28) |
| InChIK | FIBKVAXTTBCSRC-UHFFFAOYSA-N |
| TotalMolweight | 443.329 |
| Molweight | 443.329 |
| MonoisotopicMass | 442.085097 |
| CLogP | 6.223 |
| CLogS | -6.731 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 338.87 |
| Relative PSA | 0.16528 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 3.6931 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| StereoCon |
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