2-(3-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-3085
Compound Name: 2-(3-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 311.79
Molecular Formula: C13 H14 Cl N3 O2 S
Smiles: CCc1nnc(NC(C(C)Oc2cccc(c2)[Cl])=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.7533
logD: 3.6458
logSw: -4.0053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.159
InChI Key: JLFRYQBGRSZZJS-QMMMGPOBSA-N
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