N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
					Chemical Structure Depiction of
N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
			N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D445-0407 | 
| Compound Name: | N-(4-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide | 
| Molecular Weight: | 451.52 | 
| Molecular Formula: | C19 H21 N3 O6 S2 | 
| Smiles: | CC(Nc1ccc(cc1)NS(c1c(C)cc(cc1C)N1C(CCS1(=O)=O)=O)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.5426 | 
| logD: | 1.4737 | 
| logSw: | -2.5017 | 
| Hydrogen bond acceptors count: | 12 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 109.567 | 
| InChI Key: | VDYLQDYAFJDOHA-UHFFFAOYSA-N | 
 
				 
				