| MolName | [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] benzoate |
| MolecularFormula | C18H12N3O3ClS |
| Smiles | NC(/C(/c1nc(-c(cc2)ccc2Cl)cs1)=N/OC(c1ccccc1)=O)=O |
| InChI | InChI=1S/C18H12ClN3O3S/c19-13-8-6-11(7-9-13)14-10-26-17(21-14)15(16(20)23)22-25-18(24)12-4-2-1-3-5-12/h1-10H,(H2,20,23) |
| InChIK | MNUAQOCHIXMRGD-UHFFFAOYSA-N |
| TotalMolweight | 385.83 |
| Molweight | 385.83 |
| MonoisotopicMass | 385.028789 |
| CLogP | 3.3682 |
| CLogS | -5.226 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 279.89 |
| Relative PSA | 0.33653 |
| PolarSurfaceArea | 122.88 |
| Druglikeness | 1.7009 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] benzoate | 2 - [(Z)-[2-amino-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] benzoate