| MolName | [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-fluorobenzoate |
| MolecularFormula | C18H11N3O3ClFS |
| Smiles | NC(/C(/c1nc(-c(cc2)ccc2Cl)cs1)=N/OC(c(cccc1)c1F)=O)=O |
| InChI | InChI=1S/C18H11ClFN3O3S/c19-11-7-5-10(6-8-11)14-9-27-17(22-14)15(16(21)24)23-26-18(25)12-3-1-2-4-13(12)20/h1-9H,(H2,21,24) |
| InChIK | JTXNYRFNYHQTNQ-UHFFFAOYSA-N |
| TotalMolweight | 403.82 |
| Molweight | 403.82 |
| MonoisotopicMass | 403.019367 |
| CLogP | 3.469 |
| CLogS | -5.54 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 286.24 |
| Relative PSA | 0.32906 |
| PolarSurfaceArea | 122.88 |
| Druglikeness | 0.36089 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-fluorobenzoate | 2 - [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-fluorobenzoate