N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-5674
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
Molecular Weight: 347.43
Molecular Formula: C17 H21 N3 O3 S
Smiles: COc1cccc(C(Nc2nnc(C3CCCCC3)s2)=O)c1OC
Stereo: ACHIRAL
logP: 3.9003
logD: 2.5733
logSw: -4.097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.143
InChI Key: OEXCSPDRTGHJBO-UHFFFAOYSA-N
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