N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y030-7970
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Molecular Weight: 400.32
Molecular Formula: C17 H19 Cl2 N3 O2 S
Smiles: CC(C(Nc1nnc(C2CCCCC2)s1)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.7376
logD: 5.6346
logSw: -5.8602
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.671
InChI Key: QUJBQXPKUYBRII-JTQLQIEISA-N
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