2-[(4-chlorophenyl)methoxy]-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Formula:C28H22N2O3Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[(4-chlorophenyl)methoxy]-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide is not a drug-like molecule.
| MolName | 2-[(4-chlorophenyl)methoxy]-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide |
| MolecularFormula | C28H22N2O3Cl2 |
| Smiles | O=C(c(cccc1)c1OCc(cc1)ccc1Cl)N/N=C\c1cc(OCc(cc2)ccc2Cl)ccc1 |
| InChI | InChI=1S/C28H22Cl2N2O3/c29-23-12-8-20(9-13-23)18-34-25-5-3-4-22(16-25)17-31-32-28(33)26-6-1-2-7-27(26)35-19-21-10-14-24(30)15-11-21/h1-17H,18-19H2,(H,32,33) |
| InChIK | MEWVFSLOYGRMGA-UHFFFAOYSA-N |
| TotalMolweight | 505.4 |
| Molweight | 505.4 |
| MonoisotopicMass | 504.100747 |
| CLogP | 7.1098 |
| CLogS | -7.875 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 384.87 |
| Relative PSA | 0.14553 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.0514 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65714 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide | 2 - 2-[(4-chlorophenyl)methoxy]-N-[(Z)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
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