2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 5720-0004 |
Compound Name: | 2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide |
Molecular Weight: | 344.29 |
Molecular Formula: | C12 H12 N10 O3 |
Smiles: | C(C(Nc1ccc(cc1)n1cnnn1)=O)O/N=C(/c1c(N)non1)N |
Stereo: | ACHIRAL |
logP: | 0.3516 |
logD: | 0.3516 |
logSw: | -1.8428 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 5 |
Polar surface area: | 159.728 |
InChI Key: | ZRVRXJLPQQMUBQ-UHFFFAOYSA-N |