| MolName | (Z)-4-(3-bromophenyl)-N-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine |
| MolecularFormula | C21H15N4BrS |
| Smiles | Brc1cc(C(N2/N=C\c3ncccc3)=CS/C2=N\c2ccccc2)ccc1 |
| InChI | InChI=1S/C21H15BrN4S/c22-17-8-6-7-16(13-17)20-15-27-21(25-18-9-2-1-3-10-18)26(20)24-14-19-11-4-5-12-23-19/h1-15H |
| InChIK | QGGVQMPHICHFDG-UHFFFAOYSA-N |
| TotalMolweight | 435.348 |
| Molweight | 435.348 |
| MonoisotopicMass | 434.020077 |
| CLogP | 5.1424 |
| CLogS | -5.697 |
| H Acceptors | 4 |
| TotalSurfaceArea | 296.9 |
| Relative PSA | 0.18535 |
| PolarSurfaceArea | 66.15 |
| Druglikeness | 2.2148 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.48148 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-4-(3-bromophenyl)-N-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine | 2 - (Z)-4-(3-bromophenyl)-N-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine