2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y031-0546
Compound Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 316.81
Molecular Formula: C16 H13 Cl N2 O S
Smiles: Cc1cccc2c1nc(NC(Cc1ccc(cc1)[Cl])=O)s2
Stereo: ACHIRAL
logP: 4.6185
logD: 4.618
logSw: -4.8014
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.648
InChI Key: VXQUCNXGKDDNGJ-UHFFFAOYSA-N
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