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3,4-dimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y030-8774
Compound Name: 3,4-dimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 335.42
Molecular Formula: C16 H21 N3 O3 S
Smiles: CCC(CC)c1nnc(NC(c2ccc(c(c2)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 3.6431
logD: 3.46
logSw: -3.8883
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.135
InChI Key: BRSGCNUOZZWDCL-UHFFFAOYSA-N
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