(Z)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine
Formula:C19H14N3OBrS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine is not a drug-like molecule.
| MolName | (Z)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine |
| MolecularFormula | C19H14N3OBrS |
| Smiles | Brc(cc1)ccc1-c1c(/C=N\OCc2ccccc2)n(ccs2)c2n1 |
| InChI | InChI=1S/C19H14BrN3OS/c20-16-8-6-15(7-9-16)18-17(23-10-11-25-19(23)22-18)12-21-24-13-14-4-2-1-3-5-14/h1-12H,13H2 |
| InChIK | OQLHEHAUISMQAE-UHFFFAOYSA-N |
| TotalMolweight | 412.31 |
| Molweight | 412.31 |
| MonoisotopicMass | 411.004093 |
| CLogP | 5.4383 |
| CLogS | -5.029 |
| H Acceptors | 4 |
| TotalSurfaceArea | 279.88 |
| Relative PSA | 0.2172 |
| PolarSurfaceArea | 67.13 |
| Druglikeness | 0.59424 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine | 2 - (Z)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine
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