| MolName | N-[(Z)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline |
| MolecularFormula | C27H29N3O4 |
| Smiles | [O-][N+](c(cc1)ccc1N/N=C\c(cccc1)c1OCCOc1ccc(C2CCCCC2)cc1)=O |
| InChI | InChI=1S/C27H29N3O4/c31-30(32)25-14-12-24(13-15-25)29-28-20-23-8-4-5-9-27(23)34-19-18-33-26-16-10-22(11-17-26)21-6-2-1-3-7-21/h4-5,8-17,20-21,29H,1-3,6-7,18-19H2 |
| InChIK | LQSLCWCVSFHDTN-UHFFFAOYSA-N |
| TotalMolweight | 459.544 |
| Molweight | 459.544 |
| MonoisotopicMass | 459.215807 |
| CLogP | 7.4111 |
| CLogS | -6.644 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 367.99 |
| Relative PSA | 0.19943 |
| PolarSurfaceArea | 88.67 |
| Druglikeness | -15.092 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.67647 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 10 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 11 |
| Symmetricatoms | 6 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline | 2 - N-[(Z)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline