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N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
Available: 78 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D468-1952
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
Molecular Weight: 361.85
Molecular Formula: C17 H16 Cl N3 O2 S
Smiles: [H]N(C(C(C)Oc1cc(C)c(c(C)c1)[Cl])=O)c1ccc2c(c1)nsn2
Stereo: RACEMIC MIXTURE
logP: 5.1611
logD: 5.1593
logSw: -5.5677
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.301
InChI Key: WRRCCOOXORFJID-NSHDSACASA-N
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