2-aminopropanediamide
Chemical Structure Depiction of
2-aminopropanediamide
2-aminopropanediamide
Compound characteristics
Compound ID: | 8020-2006 |
Compound Name: | 2-aminopropanediamide |
Molecular Weight: | 117.1 |
Molecular Formula: | C3 H7 N3 O2 |
Smiles: | C(C(N)=O)(C(N)=O)N |
Stereo: | ACHIRAL |
logP: | -3.957 |
logD: | -3.9723 |
logSw: | -0.0567 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 6 |
Polar surface area: | 89.596 |
InChI Key: | GFQBSQXXHYLABK-UHFFFAOYSA-N |