| MolName | (2E)-2-benzylidene-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid |
| MolecularFormula | C23H16NO3FS |
| Smiles | OC(c(cc1)cc(N(Cc(cc2)ccc2F)C2=O)c1S/C2=C/c1ccccc1)=O |
| InChI | InChI=1S/C23H16FNO3S/c24-18-9-6-16(7-10-18)14-25-19-13-17(23(27)28)8-11-20(19)29-21(22(25)26)12-15-4-2-1-3-5-15/h1-13H,14H2,(H,27,28) |
| InChIK | DAJBEGBNQCRJLW-UHFFFAOYSA-N |
| TotalMolweight | 405.448 |
| Molweight | 405.448 |
| MonoisotopicMass | 405.083492 |
| CLogP | 3.6193 |
| CLogS | -6.04 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 293.74 |
| Relative PSA | 0.20501 |
| PolarSurfaceArea | 82.91 |
| Druglikeness | 2.9261 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48276 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (2E)-2-benzylidene-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid | 2 - (2E)-2-benzylidene-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid