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 |