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

Chemical Structure Depiction of
2,4-dimethoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3107
Compound Name: 2,4-dimethoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: COc1ccc(C(Nc2nnc(CCCOc3ccccc3)s2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 4.2699
logD: 2.6294
logSw: -4.3122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.69
InChI Key: MJRYUBJESRPSML-UHFFFAOYSA-N
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