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N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y200-2724
Compound Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(NC(COc1ccccc1C)=O)n2
Stereo: ACHIRAL
logP: 4.6882
logD: 4.6881
logSw: -4.4838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.463
InChI Key: WGLUMAFFXHJXRI-UHFFFAOYSA-N
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