[4-bromo-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] benzoate
Formula:C21H16N3O2BrS
Mutagenic:high
Tumorigenic:none
Reproductive Effective:high
[4-bromo-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] benzoate is not a drug-like molecule.
| MolName | [4-bromo-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] benzoate |
| MolecularFormula | C21H16N3O2BrS |
| Smiles | O=C(c1ccccc1)Oc(cc1)c(/C=N\NC(Nc2ccccc2)=S)cc1Br |
| InChI | InChI=1S/C21H16BrN3O2S/c22-17-11-12-19(27-20(26)15-7-3-1-4-8-15)16(13-17)14-23-25-21(28)24-18-9-5-2-6-10-18/h1-14H,(H2,24,25,28) |
| InChIK | YMGTYPGFJYLNCJ-UHFFFAOYSA-N |
| TotalMolweight | 454.347 |
| Molweight | 454.347 |
| MonoisotopicMass | 453.014658 |
| CLogP | 5.7479 |
| CLogS | -6.625 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 319.55 |
| Relative PSA | 0.26747 |
| PolarSurfaceArea | 94.81 |
| Druglikeness | 0.22074 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.60714 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| StereoCon |
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