N~1~,N~4~-bis(2-oxothiolan-3-yl)benzene-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-oxothiolan-3-yl)benzene-1,4-dicarboxamide
N~1~,N~4~-bis(2-oxothiolan-3-yl)benzene-1,4-dicarboxamide
Compound characteristics
| Compound ID: | 4130-1533 |
| Compound Name: | N~1~,N~4~-bis(2-oxothiolan-3-yl)benzene-1,4-dicarboxamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C16 H16 N2 O4 S2 |
| Smiles: | C1CSC(C1NC(c1ccc(cc1)C(NC1CCSC1=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.3389 |
| logD: | 0.0331 |
| logSw: | -1.9218 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.173 |
| InChI Key: | FCATUVTYDNSUCX-UHFFFAOYSA-N |