| MolName | N-[(Z)-benzylideneamino]-6-chloro-4-phenylquinazolin-2-amine |
| MolecularFormula | C21H15N4Cl |
| Smiles | Clc1cc2c(-c3ccccc3)nc(N/N=C\c3ccccc3)nc2cc1 |
| InChI | InChI=1S/C21H15ClN4/c22-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)25-21(24-19)26-23-14-15-7-3-1-4-8-15/h1-14H,(H,24,25,26) |
| InChIK | XHKGXMMXBBEJOV-UHFFFAOYSA-N |
| TotalMolweight | 358.831 |
| Molweight | 358.831 |
| MonoisotopicMass | 358.098523 |
| CLogP | 7.3203 |
| CLogS | -6.431 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 276.54 |
| Relative PSA | 0.1624 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.3845 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-benzylideneamino]-6-chloro-4-phenylquinazolin-2-amine | 2 - N-[(Z)-benzylideneamino]-6-chloro-4-phenylquinazolin-2-amine