2-(2-benzylidenehydrazinyl)-N-ethyl-2-oxoacetamide
Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-N-ethyl-2-oxoacetamide
2-(2-benzylidenehydrazinyl)-N-ethyl-2-oxoacetamide
Compound characteristics
Compound ID: | 4721-0276 |
Compound Name: | 2-(2-benzylidenehydrazinyl)-N-ethyl-2-oxoacetamide |
Molecular Weight: | 219.24 |
Molecular Formula: | C11 H13 N3 O2 |
Smiles: | CCNC(C(N/N=C/c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8286 |
logD: | -0.6683 |
logSw: | -1.9064 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.136 |
InChI Key: | ARHCAQDYMFZHNC-UHFFFAOYSA-N |