2-(3-nitro-1H-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3-nitro-1H-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8009-9247
Compound Name: 2-(3-nitro-1H-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 255.21
Molecular Formula: C6 H5 N7 O3 S
Smiles: C(C(Nc1nncs1)=O)n1cnc(n1)[N+]([O-])=O
Stereo: ACHIRAL
logP: -0.1728
logD: -0.178
logSw: -2.1661
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 103.359
InChI Key: OQXIKXYHELMCBW-UHFFFAOYSA-N
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