N~1~,N~1~,N~3~,N~3~-tetra(prop-2-en-1-yl)benzene-1,3-dicarboxamide
					Chemical Structure Depiction of
N~1~,N~1~,N~3~,N~3~-tetra(prop-2-en-1-yl)benzene-1,3-dicarboxamide
			N~1~,N~1~,N~3~,N~3~-tetra(prop-2-en-1-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y030-0596 | 
| Compound Name: | N~1~,N~1~,N~3~,N~3~-tetra(prop-2-en-1-yl)benzene-1,3-dicarboxamide | 
| Molecular Weight: | 324.42 | 
| Molecular Formula: | C20 H24 N2 O2 | 
| Smiles: | C=CCN(CC=C)C(c1cccc(c1)C(N(CC=C)CC=C)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.5002 | 
| logD: | 2.5002 | 
| logSw: | -2.5729 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 33.117 | 
| InChI Key: | PPBDDIJTQMOGED-UHFFFAOYSA-N | 
 
				 
				