| MolName | 2-bromo-4-[(E)-(2-morpholin-4-ium-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenolate |
| MolecularFormula | C14H13N2O3BrS |
| Smiles | [O-]c(ccc(/C=C1/SC([NH+]2CCOCC2)=NC1=O)c1)c1Br |
| InChI | InChI=1S/C14H13BrN2O3S/c15-10-7-9(1-2-11(10)18)8-12-13(19)16-14(21-12)17-3-5-20-6-4-17/h1-2,7-8,18H,3-6H2 |
| InChIK | RNKDVYCYRGDGJM-UHFFFAOYSA-N |
| TotalMolweight | 369.238 |
| Molweight | 369.238 |
| MonoisotopicMass | 367.983024 |
| CLogP | -1.7232 |
| CLogS | -3.448 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 244.72 |
| Relative PSA | 0.34288 |
| PolarSurfaceArea | 91.46 |
| Druglikeness | -1.6345 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-bromo-4-[(E)-(2-morpholin-4-ium-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenolate | 2 - 2-bromo-4-[(E)-(2-morpholin-4-ium-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]phenolate