2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide
Chemical Structure Depiction of
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide
Compound characteristics
Compound ID: | 8006-8761 |
Compound Name: | 2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide |
Molecular Weight: | 276.25 |
Molecular Formula: | C11 H12 N6 O3 |
Smiles: | C(C(Nc1ccccc1)=O)O/N=C(/c1c(N)non1)N |
Stereo: | ACHIRAL |
logP: | 0.9019 |
logD: | 0.9019 |
logSw: | -1.7666 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 119.963 |
InChI Key: | JPBODBVQDQEFTC-UHFFFAOYSA-N |