N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetamide
Formula:C30H21N3O2Cl2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetamide is not a drug-like molecule.
| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetamide |
| MolecularFormula | C30H21N3O2Cl2 |
| Smiles | O=C(COc(cc1)ccc1-c(cc(-c1ccccc1)c1c2)nc1ccc2Cl)N/N=C\c(cccc1)c1Cl |
| InChI | InChI=1S/C30H21Cl2N3O2/c31-23-12-15-28-26(16-23)25(20-6-2-1-3-7-20)17-29(34-28)21-10-13-24(14-11-21)37-19-30(36)35-33-18-22-8-4-5-9-27(22)32/h1-18H,19H2,(H,35,36) |
| InChIK | UEVVBIKPGHGFLK-UHFFFAOYSA-N |
| TotalMolweight | 526.422 |
| Molweight | 526.422 |
| MonoisotopicMass | 525.101081 |
| CLogP | 7.7139 |
| CLogS | -9.543 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 394.47 |
| Relative PSA | 0.14445 |
| PolarSurfaceArea | 63.58 |
| Druglikeness | 4.2278 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.56757 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 28 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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