| MolName | (7Z)-3-(4-iodophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one |
| MolecularFormula | C20H16N3OIS |
| Smiles | O=C(/C(/S1)=C/C=C/c2ccccc2)N(C2)C1=NCN2c(cc1)ccc1I |
| InChI | InChI=1S/C20H16IN3OS/c21-16-9-11-17(12-10-16)23-13-22-20-24(14-23)19(25)18(26-20)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2 |
| InChIK | SCOYDKMYZNCYIA-UHFFFAOYSA-N |
| TotalMolweight | 473.333 |
| Molweight | 473.333 |
| MonoisotopicMass | 473.00588 |
| CLogP | 4.5485 |
| CLogS | -6.643 |
| H Acceptors | 4 |
| TotalSurfaceArea | 289.84 |
| Relative PSA | 0.16954 |
| PolarSurfaceArea | 61.21 |
| Druglikeness | 4.367 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - (7Z)-3-(4-iodophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one | 2 - (7Z)-3-(4-iodophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one