2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: G658-0135
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: Cc1ccc(CCNC(CN2CCSc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.0658
logD: 3.0658
logSw: -3.4176
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.1142
InChI Key: DRMXXRPBFPJXHO-UHFFFAOYSA-N
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