2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetamide

Chemical Structure Depiction of
2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 1896-0197
Compound Name: 2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetamide
Molecular Weight: 344.28
Molecular Formula: C14 H12 N6 O5
Smiles: C(C(N)=O)N(c1cccc(c1)[N+]([O-])=O)/N=N/c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.453
logD: 2.453
logSw: -2.6832
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 123.522
InChI Key: XYMKVTMOAYFVQM-UHFFFAOYSA-N
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