| MolName | [4-[(Z)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 2-bromobenzoate |
| MolecularFormula | C21H15N3O2BrClS |
| Smiles | O=C(c(cccc1)c1Br)Oc1ccc(/C=N\NC(Nc2cc(Cl)ccc2)=S)cc1 |
| InChI | InChI=1S/C21H15BrClN3O2S/c22-19-7-2-1-6-18(19)20(27)28-17-10-8-14(9-11-17)13-24-26-21(29)25-16-5-3-4-15(23)12-16/h1-13H,(H2,25,26,29) |
| InChIK | DUPXDQVETPDAPV-UHFFFAOYSA-N |
| TotalMolweight | 488.792 |
| Molweight | 488.792 |
| MonoisotopicMass | 486.975685 |
| CLogP | 6.3539 |
| CLogS | -7.361 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 334.97 |
| Relative PSA | 0.25516 |
| PolarSurfaceArea | 94.81 |
| Druglikeness | 0.29473 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [4-[(Z)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 2-bromobenzoate | 2 - [4-[(Z)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 2-bromobenzoate