| MolName | 2-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine |
| MolecularFormula | C25H24N7OCl |
| Smiles | Clc(cc1)ccc1-c1ccc(/C=N\Nc2nc(N3CCCCC3)nc(Nc3ccccc3)n2)o1 |
| InChI | InChI=1S/C25H24ClN7O/c26-19-11-9-18(10-12-19)22-14-13-21(34-22)17-27-32-24-29-23(28-20-7-3-1-4-8-20)30-25(31-24)33-15-5-2-6-16-33/h1,3-4,7-14,17H,2,5-6,15-16H2,(H2,28,29,30,31,32) |
| InChIK | WAKGUYGRUHVALM-UHFFFAOYSA-N |
| TotalMolweight | 473.967 |
| Molweight | 473.967 |
| MonoisotopicMass | 473.173085 |
| CLogP | 8.1708 |
| CLogS | -8.101 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 367.21 |
| Relative PSA | 0.23148 |
| PolarSurfaceArea | 91.47 |
| Druglikeness | 4.4461 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 5 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - 2-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine | 2 - 2-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine