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

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: G373-0217
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: CC(C)c1ccc(cc1)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.6281
logD: 4.6281
logSw: -4.1419
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 25.9505
InChI Key: VJLCLXKWQDWSFM-UHFFFAOYSA-N
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