N-(4-chlorophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: G658-0077
Compound Name: N-(4-chlorophenyl)-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Molecular Weight: 318.82
Molecular Formula: C16 H15 Cl N2 O S
Smiles: C1CSc2ccccc2N1CC(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8847
logD: 3.8844
logSw: -4.4136
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.9505
InChI Key: VWVQPLKSMILBMD-UHFFFAOYSA-N
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