N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide
Available: 327 mg
Amount:
mg
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Compound characteristics

Compound ID: G897-0213
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 408.9
Molecular Formula: C22 H17 Cl N2 O2 S
Smiles: Cc1cccc(c1)OCC(Nc1ccc(cc1[Cl])c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.9071
logD: 5.907
logSw: -6.0455
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.366
InChI Key: VQOGUKODJZQBCB-UHFFFAOYSA-N
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