4-(heptyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
4-(heptyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 0591-5087
Compound Name: 4-(heptyloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCCCCCCOc1ccc(cc1)C(Nc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 4.922
logD: 4.3987
logSw: -4.519
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.099
InChI Key: JNAYJMUHAYBCAQ-UHFFFAOYSA-N
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