2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y031-2724
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 361.42
Molecular Formula: C17 H19 N3 O4 S
Smiles: C1CCC(CC1)c1nnc(NC(COc2ccc3c(c2)OCO3)=O)s1
Stereo: ACHIRAL
logP: 3.761
logD: 3.7004
logSw: -3.9043
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.196
InChI Key: NMCBPAJOGJKKJH-UHFFFAOYSA-N
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