2-(4-chlorophenyl)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C301-9457
Compound Name: 2-(4-chlorophenyl)-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 332.81
Molecular Formula: C16 H13 Cl N2 O2 S
Smiles: CN1C(=O)Sc2cc(ccc12)NC(Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7453
logD: 3.7452
logSw: -4.262
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.726
InChI Key: UCJRRCKKWIKURS-UHFFFAOYSA-N
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