(Z)-1-(3-bromothiophen-2-yl)-N-[(Z)-(3-bromothiophen-2-yl)methylideneamino]methanimine
Formula:C10H6N2Br2S2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-(3-bromothiophen-2-yl)-N-[(Z)-(3-bromothiophen-2-yl)methylideneamino]methanimine is not a drug-like molecule.
| MolName | (Z)-1-(3-bromothiophen-2-yl)-N-[(Z)-(3-bromothiophen-2-yl)methylideneamino]methanimine |
| MolecularFormula | C10H6N2Br2S2 |
| Smiles | Brc1c(/C=N\N=C/c(scc2)c2Br)scc1 |
| InChI | InChI=1S/C10H6Br2N2S2/c11-7-1-3-15-9(7)5-13-14-6-10-8(12)2-4-16-10/h1-6H |
| InChIK | YLSSFIOWHAUBCK-UHFFFAOYSA-N |
| TotalMolweight | 378.112 |
| Molweight | 378.112 |
| MonoisotopicMass | 375.83391 |
| CLogP | 5.9692 |
| CLogS | -5.82 |
| H Acceptors | 2 |
| TotalSurfaceArea | 211.68 |
| Relative PSA | 0.30111 |
| PolarSurfaceArea | 81.2 |
| Druglikeness | -2.465 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Symmetricatoms | 8 |
| StereoCon |
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