N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,4-dichlorobenzamide
Formula:C18H11N2O2BrCl2
Mutagenic:high
Tumorigenic:high
Reproductive Effective:none
N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,4-dichlorobenzamide is not a drug-like molecule.
| MolName | N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,4-dichlorobenzamide |
| MolecularFormula | C18H11N2O2BrCl2 |
| Smiles | O=C(c(cc1)cc(Cl)c1Cl)N/N=C\c1ccc(-c(cc2)ccc2Br)o1 |
| InChI | InChI=1S/C18H11BrCl2N2O2/c19-13-4-1-11(2-5-13)17-8-6-14(25-17)10-22-23-18(24)12-3-7-15(20)16(21)9-12/h1-10H,(H,23,24) |
| InChIK | YVZFYJBDBXATIC-UHFFFAOYSA-N |
| TotalMolweight | 438.107 |
| Molweight | 438.107 |
| MonoisotopicMass | 435.938093 |
| CLogP | 6.0777 |
| CLogS | -7.487 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 285.91 |
| Relative PSA | 0.1753 |
| 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 | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 2 |
| StereoCon |
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