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 | 
 
				 
				