| MolName | 5-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid |
| MolecularFormula | C15H9N2O4ClS |
| Smiles | NC(S/C1=C\c2ccc(-c(cc3)cc(C(O)=O)c3Cl)o2)=NC1=O |
| InChI | InChI=1S/C15H9ClN2O4S/c16-10-3-1-7(5-9(10)14(20)21)11-4-2-8(22-11)6-12-13(19)18-15(17)23-12/h1-6H,(H,20,21)(H2,17,18,19) |
| InChIK | SSSQHOCONOGRSG-UHFFFAOYSA-N |
| TotalMolweight | 348.765 |
| Molweight | 348.765 |
| MonoisotopicMass | 347.997155 |
| CLogP | 1.969 |
| CLogS | -5.498 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 240.17 |
| Relative PSA | 0.40621 |
| PolarSurfaceArea | 131.19 |
| Druglikeness | 3.2945 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 5-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid | 2 - 5-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid