2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide

Chemical Structure Depiction of
2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8009-9258
Compound Name: 2-[1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)triaz-2-en-1-yl]-N-(2,6-dichlorophenyl)acetamide
Molecular Weight: 413.18
Molecular Formula: C12 H10 Cl2 N10 O3
Smiles: C(C(Nc1c(cccc1[Cl])[Cl])=O)N(c1c(N)non1)/N=N/c1c(N)non1
Stereo: ACHIRAL
logP: 2.8939
logD: 2.8849
logSw: -3.2533
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 5
Polar surface area: 158.055
InChI Key: VBUGLLVDDXRMNH-UHFFFAOYSA-N
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