| MolName | 3-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate |
| MolecularFormula | C15H9N2O4S |
| Smiles | NC(S/C1=C\c2ccc(-c3cc(C([O-])=O)ccc3)o2)=NC1=O |
| InChI | InChI=1S/C15H10N2O4S/c16-15-17-13(18)12(22-15)7-10-4-5-11(21-10)8-2-1-3-9(6-8)14(19)20/h1-7H,(H,19,20)(H2,16,17,18)/p-1 |
| InChIK | VGCYMHSDDYOPIT-UHFFFAOYSA-M |
| TotalMolweight | 313.312 |
| Molweight | 313.312 |
| MonoisotopicMass | 313.028303 |
| CLogP | -0.713 |
| CLogS | -4.762 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 225.93 |
| Relative PSA | 0.43704 |
| PolarSurfaceArea | 134.02 |
| Druglikeness | 3.4028 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| 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 - 3-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate | 2 - 3-[5-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate