N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)propanamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)propanamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D468-1955
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)propanamide
Molecular Weight: 327.4
Molecular Formula: C17 H17 N3 O2 S
Smiles: [H]N(C(C(C)Oc1cccc(C)c1C)=O)c1ccc2c(c1)nsn2
Stereo: RACEMIC MIXTURE
logP: 4.4964
logD: 4.4947
logSw: -4.3716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.388
InChI Key: DETHRXZHXRQCDY-LBPRGKRZSA-N
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