| MolName | [(Z)-[2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-chlorobenzoate |
| MolecularFormula | C18H11N3O3BrClS |
| Smiles | NC(/C(/c1nc(-c(cc2)ccc2Br)cs1)=N/OC(c(cccc1)c1Cl)=O)=O |
| InChI | InChI=1S/C18H11BrClN3O3S/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 | PIEPJFSDDNUTTR-UHFFFAOYSA-N |
| TotalMolweight | 464.726 |
| Molweight | 464.726 |
| MonoisotopicMass | 462.9393 |
| CLogP | 4.0934 |
| CLogS | -6.06 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 298.52 |
| Relative PSA | 0.31552 |
| PolarSurfaceArea | 122.88 |
| Druglikeness | -0.089114 |
| 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-bromophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-chlorobenzoate | 2 - [(Z)-[2-amino-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxoethylidene]amino] 2-chlorobenzoate