N~1~-ethyl-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-ethyl-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-ethyl-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4191-1671 |
Compound Name: | N~1~-ethyl-N~2~-[(furan-2-yl)methyl]ethanediamide |
Molecular Weight: | 196.2 |
Molecular Formula: | C9 H12 N2 O3 |
Smiles: | CCNC(C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3256 |
logD: | 0.277 |
logSw: | -1.5696 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.983 |
InChI Key: | VSQGVCKKKJQUQO-UHFFFAOYSA-N |