| MolName | (5Z)-2-amino-5-[(4-phenoxyphenyl)methylidene]-1,3-thiazol-4-one |
| MolecularFormula | C16H12N2O2S |
| Smiles | NC(S/C1=C\c(cc2)ccc2Oc2ccccc2)=NC1=O |
| InChI | InChI=1S/C16H12N2O2S/c17-16-18-15(19)14(21-16)10-11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-10H,(H2,17,18,19) |
| InChIK | XQQJUMHWNSXXKJ-UHFFFAOYSA-N |
| TotalMolweight | 296.349 |
| Molweight | 296.349 |
| MonoisotopicMass | 296.061948 |
| CLogP | 2.3936 |
| CLogS | -5.586 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 220.96 |
| Relative PSA | 0.30463 |
| PolarSurfaceArea | 89.98 |
| Druglikeness | 2.2001 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-2-amino-5-[(4-phenoxyphenyl)methylidene]-1,3-thiazol-4-one | 2 - (5Z)-2-amino-5-[(4-phenoxyphenyl)methylidene]-1,3-thiazol-4-one