| MolName | (5Z)-2-(4-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one |
| MolecularFormula | C25H19N3O3S2 |
| Smiles | CC(c(cc1)ccc1/N=C(/N(C1=O)c(cc2)ccc2O)\S/C1=C1\Sc(cccc2)c2N1C)=O |
| InChI | InChI=1S/C25H19N3O3S2/c1-15(29)16-7-9-17(10-8-16)26-25-28(18-11-13-19(30)14-12-18)23(31)22(33-25)24-27(2)20-5-3-4-6-21(20)32-24/h3-14,30H,1-2H3 |
| InChIK | YENVHCHKQJHQLU-UHFFFAOYSA-N |
| TotalMolweight | 473.576 |
| Molweight | 473.576 |
| MonoisotopicMass | 473.086782 |
| CLogP | 3.7151 |
| CLogS | -7.142 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 333.62 |
| Relative PSA | 0.27807 |
| PolarSurfaceArea | 123.81 |
| Druglikeness | 3.9862 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | polar activated DB |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-2-(4-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one | 2 - (5Z)-2-(4-acetylphenyl)imino-3-(4-hydroxyphenyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one