N-[(Z)-(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine
Formula:C18H12N3F
Mutagenic:high
Tumorigenic:high
Reproductive Effective:none
N-[(Z)-(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine is a drug-like molecule.
| MolName | N-[(Z)-(2-fluorophenyl)methylideneamino]benzo[cd]indol-2-amine |
| MolecularFormula | C18H12N3F |
| Smiles | Fc1c(/C=N\NC(c2ccc3)=Nc4c2c3ccc4)cccc1 |
| InChI | InChI=1S/C18H12FN3/c19-15-9-2-1-5-13(15)11-20-22-18-14-8-3-6-12-7-4-10-16(21-18)17(12)14/h1-11H,(H,21,22) |
| InChIK | IXLPFXLIYCVMJP-UHFFFAOYSA-N |
| TotalMolweight | 289.312 |
| Molweight | 289.312 |
| MonoisotopicMass | 289.101525 |
| CLogP | 4.154 |
| CLogS | -5.773 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 219.66 |
| Relative PSA | 0.15697 |
| PolarSurfaceArea | 36.75 |
| Druglikeness | 1.2853 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| BasicNitrogens | 1 |
| StereoCon |
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