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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-9713
Compound Name: 2-(2,4-dichlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 388.31
Molecular Formula: C16 H19 Cl2 N3 O2 S
Smiles: CCCCCc1nnc(NC(C(C)Oc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: RACEMIC MIXTURE
logP: 5.8926
logD: 5.7852
logSw: -5.8812
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.245
InChI Key: XEOIJGLPWCTGPY-JTQLQIEISA-N
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