N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide

Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y203-7471
Compound Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide
Molecular Weight: 381.28
Molecular Formula: C17 H14 Cl2 N2 O2 S
Smiles: CC(C(Nc1nc2ccc(cc2s1)[Cl])=O)Oc1ccc(cc1C)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.3295
logD: 6.3286
logSw: -6.2088
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.967
InChI Key: AWJMZTDIYPFPHS-JTQLQIEISA-N
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