N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide

Chemical Structure Depiction of
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-0843
Compound Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCOCCc1nnc(NC(c2ccccc2Oc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.083
logD: 3.1288
logSw: -4.3249
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.182
InChI Key: FCIMBPIPIOFWPD-UHFFFAOYSA-N
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