4-bromo-N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzamide
Formula:C18H12N2O2BrCl
Mutagenic:high
Tumorigenic:high
Reproductive Effective:none
4-bromo-N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzamide is not a drug-like molecule.
| MolName | 4-bromo-N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzamide |
| MolecularFormula | C18H12N2O2BrCl |
| Smiles | O=C(c(cc1)ccc1Br)N/N=C\c1ccc(-c2cc(Cl)ccc2)o1 |
| InChI | InChI=1S/C18H12BrClN2O2/c19-14-6-4-12(5-7-14)18(23)22-21-11-16-8-9-17(24-16)13-2-1-3-15(20)10-13/h1-11H,(H,22,23) |
| InChIK | SESLDKNIASVRPE-UHFFFAOYSA-N |
| TotalMolweight | 403.662 |
| Molweight | 403.662 |
| MonoisotopicMass | 401.977066 |
| CLogP | 5.4717 |
| CLogS | -6.751 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 270.49 |
| Relative PSA | 0.18529 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | 4.7037 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| StereoCon |
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