2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3057
Compound Name: 2,6-dimethoxy-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: COc1cccc(c1C(Nc1nnc(CCCc2ccccc2)s1)=O)OC
Stereo: ACHIRAL
logP: 4.3698
logD: 1.1525
logSw: -4.611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.359
InChI Key: ZKOMIOADNBIBHH-UHFFFAOYSA-N
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