2-(4-chloro-3,5-dimethylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 3729-1609
Compound Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 374.89
Molecular Formula: C19 H19 Cl N2 O2 S
Smiles: Cc1cc(C)c2c(c1)sc(NC(COc1cc(C)c(c(C)c1)[Cl])=O)n2
Stereo: ACHIRAL
logP: 6.3027
logD: 6.3026
logSw: -6.3732
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.147
InChI Key: DMNHSRAVHLJEME-UHFFFAOYSA-N
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