| MolName | [4-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-phenyl-1,3-thiazol-4-yl]phenyl] benzoate |
| MolecularFormula | C28H19N2O4ClS2 |
| Smiles | O=C(c1ccccc1)Oc(cc1)ccc1C(N1c2ccccc2)=CS/C1=N/S(c(cc1)ccc1Cl)(=O)=O |
| InChI | InChI=1S/C28H19ClN2O4S2/c29-22-13-17-25(18-14-22)37(33,34)30-28-31(23-9-5-2-6-10-23)26(19-36-28)20-11-15-24(16-12-20)35-27(32)21-7-3-1-4-8-21/h1-19H |
| InChIK | XOMSPWKKXCVIJH-UHFFFAOYSA-N |
| TotalMolweight | 547.054 |
| Molweight | 547.054 |
| MonoisotopicMass | 546.047475 |
| CLogP | 6.9998 |
| CLogS | -7.602 |
| H Acceptors | 6 |
| TotalSurfaceArea | 386.26 |
| Relative PSA | 0.21791 |
| PolarSurfaceArea | 109.72 |
| Druglikeness | 5.0918 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54054 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 9 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [4-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-phenyl-1,3-thiazol-4-yl]phenyl] benzoate | 2 - [4-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-phenyl-1,3-thiazol-4-yl]phenyl] benzoate