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

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

Compound ID: Y030-9017
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide
Molecular Weight: 408.3
Molecular Formula: C18 H15 Cl2 N3 O2 S
Smiles: CC(C(Nc1nnc(Cc2ccccc2)s1)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.3834
logD: 5.3565
logSw: -5.832
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.974
InChI Key: ZUIHWWZHYIAFNY-NSHDSACASA-N
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