3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

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

Compound ID: 3086-0048
Compound Name: 3-ethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 291.37
Molecular Formula: C14 H17 N3 O2 S
Smiles: CCCc1nnc(NC(c2cccc(c2)OCC)=O)s1
Stereo: ACHIRAL
logP: 3.7015
logD: 3.3778
logSw: -3.868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.493
InChI Key: MXBQOMWOAHYFQO-UHFFFAOYSA-N
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