| MolName | N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-4-(oxolan-2-ylmethoxy)benzamide |
| MolecularFormula | C24H24N2O5S |
| Smiles | O=C(c(cc1)ccc1OCC1OCCC1)NCCN(C(/C(/S1)=C/c2ccccc2)=O)C1=O |
| InChI | InChI=1S/C24H24N2O5S/c27-22(18-8-10-19(11-9-18)31-16-20-7-4-14-30-20)25-12-13-26-23(28)21(32-24(26)29)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,15,20H,4,7,12-14,16H2,(H,25,27)/t20-/m1/s1 |
| InChIK | YXLDLFHXSHNQAJ-HXUWFJFHSA-N |
| TotalMolweight | 452.53 |
| Molweight | 452.53 |
| MonoisotopicMass | 452.140593 |
| CLogP | 2.9059 |
| CLogS | -4.727 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 338.29 |
| Relative PSA | 0.27083 |
| PolarSurfaceArea | 110.24 |
| Druglikeness | 4.1093 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.65625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 1 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon | racemate |
Click to Load Molecule:
1 - N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-4-(oxolan-2-ylmethoxy)benzamide | 2 - N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-4-(oxolan-2-ylmethoxy)benzamide