| MolName | N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide |
| MolecularFormula | C35H25N2O2Cl |
| Smiles | O=C(c1ccc(COc(cccc2)c2-c2ccccc2)cc1)N/N=C\c(c1ccccc11)c(cccc2)c2c1Cl |
| InChI | InChI=1S/C35H25ClN2O2/c36-34-30-15-6-4-13-28(30)32(29-14-5-7-16-31(29)34)22-37-38-35(39)26-20-18-24(19-21-26)23-40-33-17-9-8-12-27(33)25-10-2-1-3-11-25/h1-22H,23H2,(H,38,39) |
| InChIK | ZFGAIQSNEGQNRU-UHFFFAOYSA-N |
| TotalMolweight | 541.049 |
| Molweight | 541.049 |
| MonoisotopicMass | 540.160455 |
| CLogP | 9.2037 |
| CLogS | -11.096 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 414.89 |
| Relative PSA | 0.1109 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 4.0514 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.525 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Sp3Atoms | 2 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide | 2 - N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide