N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0831-1263
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide
Molecular Weight: 278.29
Molecular Formula: C11 H10 N4 O3 S
Smiles: CCc1nnc(NC(c2cccc(c2)[N+]([O-])=O)=O)s1
Stereo: ACHIRAL
logP: 2.6577
logD: 0.8608
logSw: -3.089
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.751
InChI Key: FUSAIFWELZGRIK-UHFFFAOYSA-N
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