| MolName | 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)thiourea |
| MolecularFormula | C18H19N3OBrClS |
| Smiles | OCCN(C(NCc(cc1)ccc1Cl)=S)/N=C(\CBr)/c1ccccc1 |
| InChI | InChI=1S/C18H19BrClN3OS/c19-12-17(15-4-2-1-3-5-15)22-23(10-11-24)18(25)21-13-14-6-8-16(20)9-7-14/h1-9,24H,10-13H2,(H,21,25) |
| InChIK | VQZLQHIUZHQQNL-UHFFFAOYSA-N |
| TotalMolweight | 440.792 |
| Molweight | 440.792 |
| MonoisotopicMass | 439.01207 |
| CLogP | 3.7224 |
| CLogS | -5.064 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 305.9 |
| Relative PSA | 0.22105 |
| PolarSurfaceArea | 79.95 |
| Druglikeness | -2.7495 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | prim. alkyl-bromide/iodide; thio-amide/urea |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)thiourea | 2 - 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-[(4-chlorophenyl)methyl]-1-(2-hydroxyethyl)thiourea