N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Compound characteristics
Compound ID: | 8011-8247 |
Compound Name: | N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide |
Molecular Weight: | 252.31 |
Molecular Formula: | C12 H20 N4 O2 |
Smiles: | CCCCNC(C(NCCCn1ccnc1)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0042 |
logD: | -0.2466 |
logSw: | -0.8082 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.092 |
InChI Key: | RFGUZMMUIQZQLV-UHFFFAOYSA-N |